N-[3-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[3-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[3-[2-(isobutylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[3-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[3-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[3-[2-(isobutylamino)ethoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCOC1=CC=CC(=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC(C)CNCCOC1=CC=CC(=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C21H27N3O3/c1-14(2)12-22-9-10-27-16-6-3-5-15(11-16)24-21(26)17-13-23-18-7-4-8-19(25)20(17)18/h3,5-6,11,13-14,22-23H,4,7-10,12H2,1-2H3,(H,24,26)