[1-(1-pyridin-4-ylpropyl)-2,3-dihydroindol-5-yl] N-(2-phenylcyclopropyl)carbamate

Systemtic Name: [1-(1-pyridin-4-ylpropyl)-2,3-dihydroindol-5-yl] N-(2-phenylcyclopropyl)carbamate Openeye Name: [1-[1-(4-pyridyl)propyl]indolin-5-yl] N-(2-phenylcyclopropyl)carbamate CAS Name: N-(2-phenylcyclopropyl)carbamic acid [1-(1-pyridin-4-ylpropyl)-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-(1-pyridin-4-ylpropyl)-2,3-dihydroindol-5-yl] N-(2-phenylcyclopropyl)carbamate Traditional Name: N-(2-phenylcyclopropyl)carbamic acid [1-[1-(4-pyridyl)propyl]indolin-5-yl] ester Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC4CC4C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-2-24(19-10-13-27-14-11-19)29-15-12-20-16-21(8-9-25(20)29)31-26(30)28-23-17-22(23)18-6-4-3-5-7-18/h3-11,13-14,16,22-24H,2,12,15,17H2,1H3,(H,28,30)