3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-propylpropanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-propyl-propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c1-3-12-23-21(25)13-18(15-8-10-16(22)11-9-15)19-14-24(2)20-7-5-4-6-17(19)20/h4-11,14,18H,3,12-13H2,1-2H3,(H,23,25)