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

Systemtic Name: (phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]carbamate Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-25-14-11-20-15-19(9-10-21(20)25)22(26-12-5-6-13-26)16-24-23(27)28-17-18-7-3-2-4-8-18/h2-4,7-10,15,22H,5-6,11-14,16-17H2,1H3,(H,24,27)