1H-indol-2-yl-(5-methoxy-1-methyl-indol-2-yl)methanone

Systemtic Name: 1H-indol-2-yl-(5-methoxy-1-methyl-indol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(5-methoxy-1-methyl-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(5-methoxy-1-methyl-2-indolyl)methanone IUPAC Name: 1H-indol-2-yl-(5-methoxy-1-methylindol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(5-methoxy-1-methyl-indol-2-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O2/c1-21-17-8-7-14(23-2)9-13(17)11-18(21)19(22)16-10-12-5-3-4-6-15(12)20-16/h3-11,20H,1-2H3