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

Systemtic Name: 1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone IUPAC Name: 1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methoxy-1H-indol-2-yl)methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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