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

Systemtic Name: N-[4-[2-(tert-butylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(tert-butylamino)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[2-(tert-butylamino)ethoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)23-9-10-27-17-7-8-21-12-15(17)24-19(26)13-11-22-14-5-4-6-16(25)18(13)14/h7-8,11-12,22-23H,4-6,9-10H2,1-3H3,(H,24,26)