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

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-pentylpropanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-3-4-7-14-25-23(27)15-20(17-10-12-18(24)13-11-17)21-16-26(2)22-9-6-5-8-19(21)22/h5-6,8-13,16,20H,3-4,7,14-15H2,1-2H3,(H,25,27)