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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

InChI

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