6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline Openeye Name: 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline CAS Name: 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline IUPAC Name: 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline Traditional Name: 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

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