N-butyl-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-butyl-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-butyl-propanamide CAS Name: N-butyl-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-butyl-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-butyl-propionamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c1-2-3-21-36-35(38)23-32(29-17-12-18-30(22-29)39-26-28-15-8-5-9-16-28)33-25-37(24-27-13-6-4-7-14-27)34-20-11-10-19-31(33)34/h4-20,22,25,32H,2-3,21,23-24,26H2,1H3,(H,36,38)