(5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

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