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

Systemtic Name: N-[4-[3-(2-methylpropylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-(isobutylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[3-(2-methylpropylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[3-(2-methylpropylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-(isobutylamino)propoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC(C)CNCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C22H29N3O3/c1-15(2)13-23-11-4-12-28-17-9-7-16(8-10-17)25-22(27)18-14-24-19-5-3-6-20(26)21(18)19/h7-10,14-15,23-24H,3-6,11-13H2,1-2H3,(H,25,27)