(6S)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C24H25N3O2/c1-14-6-10-21-18(12-14)19-13-15(7-11-22(19)26-21)23(28)27-20-5-3-2-4-17(20)24(29)25-16-8-9-16/h2-5,7,11,13-14,16,26H,6,8-10,12H2,1H3,(H,25,29)(H,27,28)/t14-/m0/s1