1-[3,6-dimethyl-5-(4-methylphenyl)furo[2,3-f]indol-7-yl]ethanone

Systemtic Name: 1-[3,6-dimethyl-5-(4-methylphenyl)furo[2,3-f]indol-7-yl]ethanone Openeye Name: 1-[3,6-dimethyl-5-(p-tolyl)furo[2,3-f]indol-7-yl]ethanone CAS Name: 1-[3,6-dimethyl-5-(4-methylphenyl)-7-furo[2,3-f]indolyl]ethanone IUPAC Name: 1-[3,6-dimethyl-5-(4-methylphenyl)furo[2,3-f]indol-7-yl]ethanone Traditional Name: 1-[3,6-dimethyl-5-(p-tolyl)fur[2,3-f]indol-7-yl]ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=COC4=C3)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=COC4=C3)C)C(=O)C)C

InChI

InChI=1S/C21H19NO2/c1-12-5-7-16(8-6-12)22-14(3)21(15(4)23)18-10-20-17(9-19(18)22)13(2)11-24-20/h5-11H,1-4H3