3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propionamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O/c1-2-20-9-6-10-23-25(18-30-27(20)23)24(21-11-13-22(28)14-12-21)17-26(31)29-16-15-19-7-4-3-5-8-19/h3-14,18,24,30H,2,15-17H2,1H3,(H,29,31)