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

Systemtic Name: 4-oxidanylidene-N-[4-[2-(propan-2-ylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(isopropylamino)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-(propan-2-ylamino)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-[2-(propan-2-ylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[2-(isopropylamino)ethoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC(C)NCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C19H24N4O3/c1-12(2)21-8-9-26-17-6-7-20-11-15(17)23-19(25)13-10-22-14-4-3-5-16(24)18(13)14/h6-7,10-12,21-22H,3-5,8-9H2,1-2H3,(H,23,25)