ethyl N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-N-methyl-carbamate Openeye Name: ethyl N-[(3-indolin-1-ylphenyl)methyl]-N-methyl-carbamate CAS Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-N-methylcarbamate Traditional Name: N-(3-indolin-1-ylbenzyl)-N-methyl-carbamic acid ethyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC1=CC(=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N(C)CC1=CC(=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-3-23-19(22)20(2)14-15-7-6-9-17(13-15)21-12-11-16-8-4-5-10-18(16)21/h4-10,13H,3,11-12,14H2,1-2H3