3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O2/c1-20(2)21(3)31-29(32)17-26(27-18-30-28-15-8-7-14-25(27)28)23-12-9-13-24(16-23)33-19-22-10-5-4-6-11-22/h4-16,18,20-21,26,30H,17,19H2,1-3H3,(H,31,32)