N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methoxyphenyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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