phenyl N-(1-methyl-2,3-dihydroindol-5-yl)carbamate

Systemtic Name: phenyl N-(1-methyl-2,3-dihydroindol-5-yl)carbamate Openeye Name: phenyl N-(1-methylindolin-5-yl)carbamate CAS Name: N-(1-methyl-2,3-dihydroindol-5-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-methyl-2,3-dihydroindol-5-yl)carbamate Traditional Name: N-(1-methylindolin-5-yl)carbamic acid phenyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-18-10-9-12-11-13(7-8-15(12)18)17-16(19)20-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,17,19)