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

Systemtic Name: (phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]carbamic acid benzyl ester Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)OCC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C24H32N4O2/c1-26-12-14-28(15-13-26)23(20-8-9-22-21(16-20)10-11-27(22)2)17-25-24(29)30-18-19-6-4-3-5-7-19/h3-9,16,23H,10-15,17-18H2,1-2H3,(H,25,29)