3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-phenethyl-propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(m-tolyl)-N-phenethyl-propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(m-tolyl)-N-phenethyl-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)NCCC3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H30N2O/c1-3-30-20-26(24-14-7-8-15-27(24)30)25(23-13-9-10-21(2)18-23)19-28(31)29-17-16-22-11-5-4-6-12-22/h4-15,18,20,25H,3,16-17,19H2,1-2H3,(H,29,31)