N-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonylamino)phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[4-(indoline-1-carbonylamino)phenyl]indoline-1-carboxamide CAS Name: N-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonylamino)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(indoline-1-carbonylamino)phenyl]indoline-1-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c29-23(27-15-13-17-5-1-3-7-21(17)27)25-19-9-11-20(12-10-19)26-24(30)28-16-14-18-6-2-4-8-22(18)28/h1-12H,13-16H2,(H,25,29)(H,26,30)