phenyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: phenyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate Openeye Name: phenyl N-(2-indolin-3-ylethyl)carbamate CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-(2-indolin-3-ylethyl)carbamic acid phenyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(21-14-6-2-1-3-7-14)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,13,19H,10-12H2,(H,18,20)