N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-methyl-benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methyl-benzamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-3-methylbenzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methylbenzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methyl-benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H25ClN4O2/c1-18-7-6-8-19(17-18)26(33)30-24-20-9-2-4-11-22(20)29-25(24)27(34)32-15-13-31(14-16-32)23-12-5-3-10-21(23)28/h2-12,17,29H,13-16H2,1H3,(H,30,33)