(5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

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