2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C31H27ClN2O4 MolecularWeight: 527.01008

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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)CC(=O)NCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27ClN2O4/c1-20-26(19-30(35)33-16-17-38-29-9-5-7-21-6-3-4-8-25(21)29)27-18-24(37-2)14-15-28(27)34(20)31(36)22-10-12-23(32)13-11-22/h3-15,18H,16-17,19H2,1-2H3,(H,33,35)