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

Systemtic Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C24H38N4O/c1-26-13-15-28(16-14-26)23(18-25-24(29)10-7-19-5-3-4-6-19)20-8-9-22-21(17-20)11-12-27(22)2/h8-9,17,19,23H,3-7,10-16,18H2,1-2H3,(H,25,29)