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

Systemtic Name: methyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)OC)C2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)OC)C2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C18H28N4O2/c1-20-8-10-22(11-9-20)17(13-19-18(23)24-3)14-4-5-16-15(12-14)6-7-21(16)2/h4-5,12,17H,6-11,13H2,1-3H3,(H,19,23)