N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-1H-indole-2-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-24(22-15-19-8-4-5-9-21(19)27-22)26-16-17-10-11-23-20(14-17)12-13-28(23)25(30)18-6-2-1-3-7-18/h1-11,14-15,27H,12-13,16H2,(H,26,29)