3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propionamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C34H34N2O3/c1-4-36-23-31(29-17-11-12-18-32(29)36)30(26-19-27(38-2)21-28(20-26)39-3)22-33(37)35-34(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-21,23,30,34H,4,22H2,1-3H3,(H,35,37)