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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-quinoline Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-quinoline CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methylquinoline IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methylquinoline Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-6-methyl-quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C20H18N2/c1-12-4-7-17-15(10-12)6-9-19(22-17)20-14(3)21-18-8-5-13(2)11-16(18)20/h4-11,21H,1-3H3