[1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl] N,N-dimethylcarbamate

Systemtic Name: [1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl] N,N-dimethylcarbamate Openeye Name: [1-(4-pyridylmethyl)indolin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(4-pyridylmethyl)indolin-5-yl] ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)N(CC2)CC3=CC=NC=C3

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)N(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C17H19N3O2/c1-19(2)17(21)22-15-3-4-16-14(11-15)7-10-20(16)12-13-5-8-18-9-6-13/h3-6,8-9,11H,7,10,12H2,1-2H3