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

Systemtic Name: 1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: 1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O2/c1-22-13-7-6-12-9-17(20-15(12)10-13)18(21)16-8-11-4-2-3-5-14(11)19-16/h2-10,19-20H,1H3