N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-[2-(4-methylpiperazino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4

InChI

InChI=1S/C21H27N5O3/c1-25-7-9-26(10-8-25)11-12-29-19-5-6-22-14-17(19)24-21(28)15-13-23-16-3-2-4-18(27)20(15)16/h5-6,13-14,23H,2-4,7-12H2,1H3,(H,24,28)