N-(2,3-dihydro-1H-indol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-indolin-5-yl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-indolin-5-yl-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C17H17N3O2/c21-15-3-1-2-14-16(15)12(9-19-14)17(22)20-11-4-5-13-10(8-11)6-7-18-13/h4-5,8-9,18-19H,1-3,6-7H2,(H,20,22)