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

Systemtic Name: (6S)-6-methyl-N-(4-morpholin-4-ylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(4-morpholinophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[4-(4-morpholinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(4-morpholin-4-ylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(4-morpholinophenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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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)N5CCOCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H27N3O2/c1-16-2-8-22-20(14-16)21-15-17(3-9-23(21)26-22)24(28)25-18-4-6-19(7-5-18)27-10-12-29-13-11-27/h3-7,9,15-16,26H,2,8,10-14H2,1H3,(H,25,28)/t16-/m0/s1