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

Systemtic Name: N-[4-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(isobutylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(2-methylpropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[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=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(2)12-22-10-11-27-16-8-6-15(7-9-16)24-21(26)17-13-23-18-4-3-5-19(25)20(17)18/h6-9,13-14,22-23H,3-5,10-12H2,1-2H3,(H,24,26)