phenyl N-(1-ethanoyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: phenyl N-(1-ethanoyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: phenyl N-(1-acetylindolin-6-yl)carbamate CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-acetyl-2,3-dihydroindol-6-yl)carbamate Traditional Name: N-(1-acetylindolin-6-yl)carbamic acid phenyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-12(20)19-10-9-13-7-8-14(11-16(13)19)18-17(21)22-15-5-3-2-4-6-15/h2-8,11H,9-10H2,1H3,(H,18,21)