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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxy-quinoline Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxy-quinoline CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxyquinoline IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxyquinoline Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methoxy-quinoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=NC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=NC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N2O/c1-12-4-7-18-16(10-12)20(13(2)21-18)19-8-5-14-11-15(23-3)6-9-17(14)22-19/h4-11,21H,1-3H3