3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O/c1-4-30-19-26(24-12-8-9-13-27(24)30)25(23-16-14-20(2)15-17-23)18-28(31)29-21(3)22-10-6-5-7-11-22/h5-17,19,21,25H,4,18H2,1-3H3,(H,29,31)