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

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NC(C)C(C)C)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NC(C)C(C)C)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O/c1-15(2)18(5)26-24(27)13-21(19-11-10-16(3)12-17(19)4)22-14-25-23-9-7-6-8-20(22)23/h6-12,14-15,18,21,25H,13H2,1-5H3,(H,26,27)