(1,1-dimethyl-2-methylidene-benzo[e]indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (1,1-dimethyl-2-methylidene-benzo[e]indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (1,1-dimethyl-2-methylene-benzo[e]indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (1,1-dimethyl-2-methylene-3-benzo[e]indolyl)-(4-methoxyphenyl)methanone IUPAC Name: (1,1-dimethyl-2-methylidenebenzo[e]indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (1,1-dimethyl-2-methylene-benz[e]indol-3-yl)-(4-methoxyphenyl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H21NO2/c1-15-23(2,3)21-19-8-6-5-7-16(19)11-14-20(21)24(15)22(25)17-9-12-18(26-4)13-10-17/h5-14H,1H2,2-4H3