(6S)-6-methyl-N-(2-pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-[2-(2-pyridyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-(2-pyridinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-[2-(2-pyridyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O/c1-14-5-7-19-17(12-14)18-13-15(6-8-20(18)24-19)21(25)23-11-9-16-4-2-3-10-22-16/h2-4,6,8,10,13-14,24H,5,7,9,11-12H2,1H3,(H,23,25)/t14-/m0/s1