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

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-2-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-2-piperidinyl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-2-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)N2CCCCC2CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

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

InChI

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