bis(2,3-dihydroindol-1-yl)methanone

Systemtic Name: bis(2,3-dihydroindol-1-yl)methanone Openeye Name: di(indolin-1-yl)methanone CAS Name: bis(2,3-dihydroindol-1-yl)methanone IUPAC Name: bis(2,3-dihydroindol-1-yl)methanone Traditional Name: di(indolin-1-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O/c20-17(18-11-9-13-5-1-3-7-15(13)18)19-12-10-14-6-2-4-8-16(14)19/h1-8H,9-12H2