1-(2,3-dihydroindol-1-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-1-indolin-1-yl-ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H20N2O2/c1-14-21(15(2)24)17-8-4-6-10-19(17)23(14)13-20(25)22-12-11-16-7-3-5-9-18(16)22/h3-10H,11-13H2,1-2H3