N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]indoline-1-carboxamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-4-pyridyl]indoline-1-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=CC(=C3)NC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H29N5O/c29-23(28-12-10-18-5-1-4-8-21(18)28)25-19-9-11-24-22(17-19)27-15-13-26(14-16-27)20-6-2-3-7-20/h1,4-5,8-9,11,17,20H,2-3,6-7,10,12-16H2,(H,24,25,29)