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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-13(21-11-10-14-6-2-5-9-18(14)21)19(22)16-12-20-17-8-4-3-7-15(16)17/h2-9,12-13,20H,10-11H2,1H3/t13-/m1/s1