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

Systemtic Name: (2R)-1,2-bis(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-1,2-di(indolin-1-yl)propan-1-one CAS Name: (2R)-1,2-bis(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-1,2-bis(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-1,2-di(indolin-1-yl)propan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c1-14(20-12-10-15-6-2-4-8-17(15)20)19(22)21-13-11-16-7-3-5-9-18(16)21/h2-9,14H,10-13H2,1H3/t14-/m1/s1