N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]-3-phenyl-propionamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O3/c1-19-24(16-17-30-27(32)15-8-20-6-4-3-5-7-20)25-18-23(34-2)13-14-26(25)31(19)28(33)21-9-11-22(29)12-10-21/h3-7,9-14,18H,8,15-17H2,1-2H3,(H,30,32)