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2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(cyclopropylmethyl)ethanamide
2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(cyclopropylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4CC4)C=CC(=C3)Br
Isomeric SMILES
CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4CC4)C=CC(=C3)Br
InChI
InChI=1S/C18H22BrN3O/c1-21-7-6-17-15(10-21)14-8-13(19)4-5-16(14)22(17)11-18(23)20-9-12-2-3-12/h4-5,8,12H,2-3,6-7,9-11H2,1H3,(H,20,23)
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- N-(2-diethylaminoethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- N-(3-cyano-4-methyl-thiophen-2-yl)-2-[1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- N-(2-methoxyethyl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 2-[1-(2,5-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-(2-pyrrol-1-ylphenyl)ethanamide
- 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridin-4-ylethyl)ethanamide
