(6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(4-acetamidophenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13-3-9-20-18(11-13)19-12-15(4-10-21(19)25-20)22(27)24-17-7-5-16(6-8-17)23-14(2)26/h4-8,10,12-13,25H,3,9,11H2,1-2H3,(H,23,26)(H,24,27)/t13-/m0/s1