N-(4-benzamido-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=C(C(=C4)OC)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=C(C(=C4)OC)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N3O4/c1-17-9-11-22-20(13-17)21-14-19(10-12-23(21)30-22)29(34)32-25-16-26(35-2)24(15-27(25)36-3)31-28(33)18-7-5-4-6-8-18/h4-8,10,12,14-17,30H,9,11,13H2,1-3H3,(H,31,33)(H,32,34)