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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-2-19(22)21-17-10-6-3-7-13(17)11-18(21)15-12-20-16-9-5-4-8-14(15)16/h3-10,12,18,20H,2,11H2,1H3