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

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O3/c1-35-23-9-5-4-8-22(23)31-14-16-32(17-15-31)27(34)25-24(20-6-2-3-7-21(20)29-25)30-26(33)18-10-12-19(28)13-11-18/h2-13,29H,14-17H2,1H3,(H,30,33)