2-(2,5-dimethyl-1H-indol-3-yl)-8-methyl-quinoline

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-8-methyl-quinoline Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-8-methyl-quinoline CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-8-methylquinoline IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-8-methylquinoline Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-8-methyl-quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=NC4=C(C=CC=C4C)C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=NC4=C(C=CC=C4C)C=C3)C

InChI

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