(phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]carbamate Openeye Name: benzyl N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]carbamate CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]carbamate Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O3/c1-25-10-9-20-15-19(7-8-21(20)25)22(26-11-13-28-14-12-26)16-24-23(27)29-17-18-5-3-2-4-6-18/h2-8,15,22H,9-14,16-17H2,1H3,(H,24,27)