N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-4-26-12-9-15-30-32(21-35-34(26)30)31(20-33(37)36-28-17-16-23(2)24(3)18-28)27-13-8-14-29(19-27)38-22-25-10-6-5-7-11-25/h5-19,21,31,35H,4,20,22H2,1-3H3,(H,36,37)