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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(5-methyl-1H-indol-2-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(5-methyl-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(5-methyl-1H-indol-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(5-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)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

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