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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N,N-dicyclohexyl-acetamide Formula: C31H37ClN2O3 MolecularWeight: 521.09008

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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)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C31H37ClN2O3/c1-21-27(20-30(35)34(24-9-5-3-6-10-24)25-11-7-4-8-12-25)28-19-26(37-2)17-18-29(28)33(21)31(36)22-13-15-23(32)16-14-22/h13-19,24-25H,3-12,20H2,1-2H3