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N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]naphthalene-1-carboxamide
N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C25H25N3O/c1-2-26-17-10-12-23-21(14-17)22-15-18(11-13-24(22)28-23)27-25(29)20-9-5-7-16-6-3-4-8-19(16)20/h3-9,11,13,15,17,26,28H,2,10,12,14H2,1H3,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-(oxolan-2-yl)methanone
- [3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-(oxolan-2-yl)methanone
- 2-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(thiophen-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]benzamide
- N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluoranyl-benzamide hydrochloride
- N-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide
- 4-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxy-benzamide
- 2-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoranyl-benzamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
- 4-fluoranyl-N-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide hydrochloride
