2,3-dihydroindol-1-yl(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: indolin-1-yl(indolin-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: indolin-1-yl(indolin-5-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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