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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-piperidinopropyl)acetamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C27H32ClN3O3/c1-19-23(18-26(32)29-13-6-16-30-14-4-3-5-15-30)24-17-22(34-2)11-12-25(24)31(19)27(33)20-7-9-21(28)10-8-20/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,29,32)