(phenylmethyl) N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]carbamate CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]carbamate Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]carbamic acid benzyl ester Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H27N3O2/c1-23(2)20(17-9-10-19-18(13-17)11-12-24(19)3)14-22-21(25)26-15-16-7-5-4-6-8-16/h4-10,13,20H,11-12,14-15H2,1-3H3,(H,22,25)