2-azanyl-N-[[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-1-cyclopentyl-piperidin-2-yl]methyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-1-cyclopentyl-piperidin-2-yl]methyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-amino-N-[[2-(3-chloro-1H-indole-6-carbonyl)-1-cyclopentyl-2-piperidyl]methyl]-N-(8-quinolyl)acetamide CAS Name: 2-amino-N-[[2-[(3-chloro-1H-indol-6-yl)-oxomethyl]-1-cyclopentyl-2-piperidinyl]methyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-amino-N-[[2-(3-chloro-1H-indole-6-carbonyl)-1-cyclopentylpiperidin-2-yl]methyl]-N-quinolin-8-ylacetamide Traditional Name: 2-amino-N-[[2-(3-chloro-1H-indole-6-carbonyl)-1-cyclopentyl-2-piperidyl]methyl]-N-(8-quinolyl)acetamide Formula: C31H34ClN5O2 MolecularWeight: 544.08696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCCC2(CN(C3=CC=CC4=C3N=CC=C4)C(=O)CN)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCC(C1)N2CCCCC2(CN(C3=CC=CC4=C3N=CC=C4)C(=O)CN)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C31H34ClN5O2/c32-25-19-35-26-17-22(12-13-24(25)26)30(39)31(14-3-4-16-37(31)23-9-1-2-10-23)20-36(28(38)18-33)27-11-5-7-21-8-6-15-34-29(21)27/h5-8,11-13,15,17,19,23,35H,1-4,9-10,14,16,18,20,33H2