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

Systemtic Name: 3-(1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-14-12-15-6-2-5-9-19(15)22(14)20(23)11-10-16-13-21-18-8-4-3-7-17(16)18/h2-9,13-14,21H,10-12H2,1H3