(6S)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(5-chloro-2-pyrrolidino-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)N5CCCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)N5CCCC5

InChI

InChI=1S/C24H26ClN3O/c1-15-4-7-20-18(12-15)19-13-16(5-8-21(19)26-20)24(29)27-22-14-17(25)6-9-23(22)28-10-2-3-11-28/h5-6,8-9,13-15,26H,2-4,7,10-12H2,1H3,(H,27,29)/t15-/m0/s1