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

Systemtic Name: phenyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)OC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)OC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C23H30N4O2/c1-25-12-14-27(15-13-25)22(17-24-23(28)29-20-6-4-3-5-7-20)18-8-9-21-19(16-18)10-11-26(21)2/h3-9,16,22H,10-15,17H2,1-2H3,(H,24,28)