4-chloranyl-N-[5-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-2-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-2-[4-(m-tolyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)C)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)C)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O2/c1-18-4-3-5-22(16-18)32-12-14-33(15-13-32)28(35)26-25(23-17-19(2)6-11-24(23)30-26)31-27(34)20-7-9-21(29)10-8-20/h3-11,16-17,30H,12-15H2,1-2H3,(H,31,34)