1-(2-methyl-2,3-dihydroindol-1-yl)ethyl N-phenylcarbamate

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl N-phenylcarbamate Openeye Name: 1-(2-methylindolin-1-yl)ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 1-(2-methylindolin-1-yl)ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC(=O)NC3=CC=CC=C3

InChI

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