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

Systemtic Name: 4-oxidanylidene-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-(isopropylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-(isopropylamino)propoxy]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)NCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CC(C)NCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C21H27N3O3/c1-14(2)22-11-4-12-27-16-9-7-15(8-10-16)24-21(26)17-13-23-18-5-3-6-19(25)20(17)18/h7-10,13-14,22-23H,3-6,11-12H2,1-2H3,(H,24,26)