N-(2-methylpropyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methylpropyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-isobutyl-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-methylpropyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methylpropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-isobutyl-3-(3-phenoxyphenyl)propionamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-25(2)22-35-34(37)21-31(27-14-11-17-29(20-27)38-28-15-7-4-8-16-28)32-24-36(23-26-12-5-3-6-13-26)33-19-10-9-18-30(32)33/h3-20,24-25,31H,21-23H2,1-2H3,(H,35,37)