1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1H-indol-3-yl)propan-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(21-12-11-14-5-1-4-8-18(14)21)10-9-15-13-20-17-7-3-2-6-16(15)17/h1-8,13,20H,9-12H2