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

Systemtic Name: [1-(1-pyridin-4-ylpropyl)-2,3-dihydroindol-5-yl] N-cyclohexylcarbamate Openeye Name: [1-[1-(4-pyridyl)propyl]indolin-5-yl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic 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-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-[1-(4-pyridyl)propyl]indolin-5-yl] ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC4CCCCC4

Isomeric SMILES

CCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-2-21(17-10-13-24-14-11-17)26-15-12-18-16-20(8-9-22(18)26)28-23(27)25-19-6-4-3-5-7-19/h8-11,13-14,16,19,21H,2-7,12,15H2,1H3,(H,25,27)