N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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