ethyl N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]carbamate Openeye Name: ethyl N-[4-(indoline-1-carbonyl)phenyl]carbamate CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]carbamate Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]carbamic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-2-23-18(22)19-15-9-7-14(8-10-15)17(21)20-12-11-13-5-3-4-6-16(13)20/h3-10H,2,11-12H2,1H3,(H,19,22)