N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16(29)26-21(14-17-15-25-20-8-4-2-6-18(17)20)23(30)28-12-10-27(11-13-28)22-9-5-3-7-19(22)24/h2-9,15,21,25H,10-14H2,1H3,(H,26,29)