N-butyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-butyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-butyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-butyl-3-(4-chlorophenyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-butyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-butyl-3-(4-chlorophenyl)-3-(1-ethylindol-3-yl)propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c1-3-5-14-25-23(27)15-20(17-10-12-18(24)13-11-17)21-16-26(4-2)22-9-7-6-8-19(21)22/h6-13,16,20H,3-5,14-15H2,1-2H3,(H,25,27)