3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-isobutyl-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-isobutyl-3-(p-tolyl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC(C)C)C3=CC=C(C=C3)C

InChI

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