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

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)-(1-methylindol-2-yl)methanone Openeye Name: (5-methoxy-1-methyl-indol-2-yl)-(1-methylindol-2-yl)methanone CAS Name: (5-methoxy-1-methyl-2-indolyl)-(1-methyl-2-indolyl)methanone IUPAC Name: (5-methoxy-1-methylindol-2-yl)-(1-methylindol-2-yl)methanone Traditional Name: (5-methoxy-1-methyl-indol-2-yl)-(1-methylindol-2-yl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H18N2O2/c1-21-16-7-5-4-6-13(16)11-18(21)20(23)19-12-14-10-15(24-3)8-9-17(14)22(19)2/h4-12H,1-3H3