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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-13-19(16-8-4-5-9-17(16)21-13)20(23)14(2)22-12-11-15-7-3-6-10-18(15)22/h3-10,14,21H,11-12H2,1-2H3