N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H27ClN4O3/c1-16(24(31)29-11-9-28(10-12-29)19-6-4-5-18(25)15-19)26-23(30)22-14-17-13-20(32-3)7-8-21(17)27(22)2/h4-8,13-16H,9-12H2,1-3H3,(H,26,30)