3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-15(2)16(3)26-24(27)13-21(17-10-18(28-4)12-19(11-17)29-5)22-14-25-23-9-7-6-8-20(22)23/h6-12,14-16,21,25H,13H2,1-5H3,(H,26,27)