3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-15(2)16(3)25-23(26)13-20(17-9-11-18(27-4)12-10-17)21-14-24-22-8-6-5-7-19(21)22/h5-12,14-16,20,24H,13H2,1-4H3,(H,25,26)