3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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