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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C28H27N3O4/c1-34-25-16-24(26(35-2)15-23(25)30-27(32)17-8-4-3-5-9-17)31-28(33)18-12-13-22-20(14-18)19-10-6-7-11-21(19)29-22/h3-5,8-9,12-16,29H,6-7,10-11H2,1-2H3,(H,30,32)(H,31,33)