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

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H34N4O2/c33-27(30-19-21-13-16-31(17-14-21)24-6-4-5-7-24)20-32(25-8-2-1-3-9-25)28(34)23-11-10-22-12-15-29-26(22)18-23/h1-3,8-12,15,18,21,24,29H,4-7,13-14,16-17,19-20H2,(H,30,33)