1-(3-ethanoyl-1,2-dimethyl-benzo[e]indol-5-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1,2-dimethyl-benzo[e]indol-5-yl)ethanone Openeye Name: 1-(3-acetyl-1,2-dimethyl-benzo[e]indol-5-yl)ethanone CAS Name: 1-(3-acetyl-1,2-dimethyl-5-benzo[e]indolyl)ethanone IUPAC Name: 1-(3-acetyl-1,2-dimethylbenzo[e]indol-5-yl)ethanone Traditional Name: 1-(3-acetyl-1,2-dimethyl-benz[e]indol-5-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=CC=CC=C3C(=C2)C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C3=CC=CC=C3C(=C2)C(=O)C)C(=O)C)C

InChI

InChI=1S/C18H17NO2/c1-10-11(2)19(13(4)21)17-9-16(12(3)20)14-7-5-6-8-15(14)18(10)17/h5-9H,1-4H3