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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-isopropyl-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-isopropyl-3-(p-tolyl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-5-25-15-21(19-8-6-7-9-22(19)25)20(14-23(26)24-16(2)3)18-12-10-17(4)11-13-18/h6-13,15-16,20H,5,14H2,1-4H3,(H,24,26)