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

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O3/c1-36-27-9-5-4-8-26(27)33(29(35)23-11-10-22-12-15-30-25(22)18-23)20-28(34)31-19-21-13-16-32(17-14-21)24-6-2-3-7-24/h4-5,8-12,15,18,21,24,30H,2-3,6-7,13-14,16-17,19-20H2,1H3,(H,31,34)