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

Systemtic Name: 2-azanyl-1-[2-cyclopentyl-2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-cyclopentyl-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-cyclopentyl-2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-cyclopentyl-2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-cyclopentyl-2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]ethanone Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3CCCC3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3CCCC3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C26H37N5O2/c1-29-12-9-22(10-13-29)30-14-15-31(24(32)17-27)26(18-30,21-4-2-3-5-21)25(33)20-7-6-19-8-11-28-23(19)16-20/h6-8,11,16,21-22,28H,2-5,9-10,12-15,17-18,27H2,1H3