5-methoxy-N-(4-methoxyphenyl)-3,3-bis(phenylmethyl)indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(4-methoxyphenyl)-3,3-bis(phenylmethyl)indole-2-carboxamide Openeye Name: 3,3-dibenzyl-5-methoxy-N-(4-methoxyphenyl)indole-2-carboxamide CAS Name: 5-methoxy-N-(4-methoxyphenyl)-3,3-bis(phenylmethyl)-2-indolecarboxamide IUPAC Name: 3,3-dibenzyl-5-methoxy-N-(4-methoxyphenyl)indole-2-carboxamide Traditional Name: 3,3-dibenzyl-5-methoxy-N-(4-methoxyphenyl)indole-2-carboxamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C2(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C2(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C(C=C3)OC

InChI

InChI=1S/C31H28N2O3/c1-35-25-15-13-24(14-16-25)32-30(34)29-31(20-22-9-5-3-6-10-22,21-23-11-7-4-8-12-23)27-19-26(36-2)17-18-28(27)33-29/h3-19H,20-21H2,1-2H3,(H,32,34)