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

Systemtic Name: bis(5-methoxy-1H-indol-2-yl)methanone Openeye Name: bis(5-methoxy-1H-indol-2-yl)methanone CAS Name: bis(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: bis(5-methoxy-1H-indol-2-yl)methanone Traditional Name: bis(5-methoxy-1H-indol-2-yl)methanone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H16N2O3/c1-23-13-3-5-15-11(7-13)9-17(20-15)19(22)18-10-12-8-14(24-2)4-6-16(12)21-18/h3-10,20-21H,1-2H3