(1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone

Systemtic Name: (1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone Openeye Name: (1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone CAS Name: (1,2-dimethyl-3-indolyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone Traditional Name: (1,2-dimethylindol-3-yl)-(1-methylindol-3-yl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O/c1-13-19(15-9-5-7-11-18(15)22(13)3)20(23)16-12-21(2)17-10-6-4-8-14(16)17/h4-12H,1-3H3