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

Systemtic Name: 2-azanyl-1-[2-cyclohexyl-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-cyclohexyl-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-cyclohexyl-2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-cyclohexyl-2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-cyclohexyl-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]ethanone Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3CCCCC3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3CCCCC3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H39N5O2/c1-30-13-10-23(11-14-30)31-15-16-32(25(33)18-28)27(19-31,22-5-3-2-4-6-22)26(34)21-8-7-20-9-12-29-24(20)17-21/h7-9,12,17,22-23,29H,2-6,10-11,13-16,18-19,28H2,1H3