3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Formula: C29H35ClN4O3 MolecularWeight: 523.0662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2CCN(CC2)C3CCCC3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2CCN(CC2)C3CCCC3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C29H35ClN4O3/c1-37-27-9-5-4-8-26(27)34(29(36)21-10-11-23-24(30)18-31-25(23)16-21)19-28(35)32-17-20-12-14-33(15-13-20)22-6-2-3-7-22/h4-5,8-11,16,18,20,22,31H,2-3,6-7,12-15,17,19H2,1H3,(H,32,35)