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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-phenylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-phenyl-butyramide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O2/c1-31-22-16-14-21(15-17-22)24(25-19-28-26-12-6-5-11-23(25)26)18-29-27(30)13-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-12,14-17,19,24,28H,7,10,13,18H2,1H3,(H,29,30)