N-[(2,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(2,4-dimethoxyphenyl)methyl]indole-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(2,4-dimethoxyphenyl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-(2,4-dimethoxybenzyl)indole-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-29-20-13-12-19(24(14-20)30-2)15-26-25(28)22-17-27(16-18-8-4-3-5-9-18)23-11-7-6-10-21(22)23/h3-14,17H,15-16H2,1-2H3,(H,26,28)