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

Systemtic Name: ethyl N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]carbamate Openeye Name: ethyl N-[(3-indolin-1-ylphenyl)methyl]carbamate CAS Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]carbamate Traditional Name: N-(3-indolin-1-ylbenzyl)carbamic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC(=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)NCC1=CC(=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-22-18(21)19-13-14-6-5-8-16(12-14)20-11-10-15-7-3-4-9-17(15)20/h3-9,12H,2,10-11,13H2,1H3,(H,19,21)