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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

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