N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCN(C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C)CCN(C)C
InChI
InChI=1S/C15H21N3O/c1-10-13(7-8-18(3)4)14-9-12(17-11(2)19)5-6-15(14)16-10/h5-6,9,16H,7-8H2,1-4H3,(H,17,19)
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
- 2-ethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-prop-2-enyl-urea
- [5-azanyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone
- N,N-dimethyl-7-phenylmethoxy-5,10-dihydrocyclohepta[b]indol-4-amine
- N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzenesulfonamide
- 4-fluoranyl-N-[2-methyl-3-[2-[methyl(propyl)amino]ethyl]-1H-indol-5-yl]benzamide hydrobromide
- [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone
- 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzamide
