[1-(1-pyridin-4-ylbutyl)-2,3-dihydroindol-5-yl] N-methylcarbamate

Systemtic Name: [1-(1-pyridin-4-ylbutyl)-2,3-dihydroindol-5-yl] N-methylcarbamate Openeye Name: [1-[1-(4-pyridyl)butyl]indolin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(1-pyridin-4-ylbutyl)-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-(1-pyridin-4-ylbutyl)-2,3-dihydroindol-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[1-(4-pyridyl)butyl]indolin-5-yl] ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC

Isomeric SMILES

CCCC(C1=CC=NC=C1)N2CCC3=C2C=CC(=C3)OC(=O)NC

InChI

InChI=1S/C19H23N3O2/c1-3-4-17(14-7-10-21-11-8-14)22-12-9-15-13-16(5-6-18(15)22)24-19(23)20-2/h5-8,10-11,13,17H,3-4,9,12H2,1-2H3,(H,20,23)