2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]ethanone Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H32ClN5O2/c1-31-12-9-21(10-13-31)32-14-15-33(25(34)17-29)27(18-32,22-4-2-3-5-23(22)28)26(35)20-7-6-19-8-11-30-24(19)16-20/h2-8,11,16,21,30H,9-10,12-15,17-18,29H2,1H3