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N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]naphthalene-2-carboxamide
N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C25H25N3O/c1-2-26-19-9-11-23-21(14-19)22-15-20(10-12-24(22)28-23)27-25(29)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,10,12-13,15,19,26,28H,2,9,11,14H2,1H3,(H,27,29)
Other Product
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- 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
- 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butanamide
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclobutanecarboxamide
- 7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
- 1-(4-chlorophenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenoxy-ethanamide
- 6-(hexan-3-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol hydrochloride
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide
- 6-azanyl-9-methyl-9-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydrocarbazol-9-ium-3-ol hydrochloride
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2,5-bis(fluoranyl)benzamide
