N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N2O4/c1-28-21-13-17(14-22(29-2)23(21)30-3)24(27)25-18-10-8-15(9-11-18)20-12-16-6-4-5-7-19(16)26-20/h4-14,26H,1-3H3,(H,25,27)