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

Systemtic Name: 4-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

InChI

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