N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide Openeye Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethylbenzamide IUPAC Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3,5-dimethyl-benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCC3=C(C2)C4=CC(=C(C=C4N3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCC3=C(C2)C4=CC(=C(C=C4N3)C)C)C

InChI

InChI=1S/C23H26N2O/c1-13-7-14(2)9-17(8-13)23(26)24-18-5-6-21-20(12-18)19-10-15(3)16(4)11-22(19)25-21/h7-11,18,25H,5-6,12H2,1-4H3,(H,24,26)