3-chloranyl-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C31H34ClN5O2 MolecularWeight: 544.08696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

Isomeric SMILES

C1CCN(CC1)CC2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C(=CN6)Cl

InChI

InChI=1S/C31H34ClN5O2/c32-26-19-34-27-18-24(9-10-25(26)27)31(39)37(28-8-4-6-23-7-5-13-33-30(23)28)21-29(38)36-16-11-22(12-17-36)20-35-14-2-1-3-15-35/h4-10,13,18-19,22,34H,1-3,11-12,14-17,20-21H2