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

Systemtic Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-21-8-10-23(11-9-21)18(13-20-19(24)14-25-3)15-4-5-17-16(12-15)6-7-22(17)2/h4-5,12,18H,6-11,13-14H2,1-3H3,(H,20,24)