3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-29-20-13-11-19(12-14-20)22(23-17-26-24-10-6-5-9-21(23)24)15-25(28)27-16-18-7-3-2-4-8-18/h2-14,17,22,26H,15-16H2,1H3,(H,27,28)