N-(2-methoxyphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxyphenyl)indole-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxyphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-methoxyphenyl)indole-3-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-22-14-8-6-12-20(22)24-23(26)19-16-25(15-17-9-3-2-4-10-17)21-13-7-5-11-18(19)21/h2-14,16H,15H2,1H3,(H,24,26)