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

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)amino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)amino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)amino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c32-26(29-22-13-16-30(17-14-22)23-6-4-5-7-23)19-31(24-8-2-1-3-9-24)27(33)21-11-10-20-12-15-28-25(20)18-21/h1-3,8-12,15,18,22-23,28H,4-7,13-14,16-17,19H2,(H,29,32)