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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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