3-chloranyl-N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-2-piperidyl)methylamino]-2-oxo-ethyl]-N-(2-pyridyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-2-piperidinyl)methylamino]-2-oxoethyl]-N-(2-pyridinyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxoethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-2-piperidyl)methylamino]-2-keto-ethyl]-N-(2-pyridyl)-1H-indole-6-carboxamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCCC2CNC(=O)CN(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CCC(C1)N2CCCCC2CNC(=O)CN(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C27H32ClN5O2/c28-23-17-30-24-15-19(11-12-22(23)24)27(35)33(25-10-3-5-13-29-25)18-26(34)31-16-21-9-4-6-14-32(21)20-7-1-2-8-20/h3,5,10-13,15,17,20-21,30H,1-2,4,6-9,14,16,18H2,(H,31,34)