2-(5-methoxy-1-methyl-indol-3-yl)-N-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(p-tolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(p-tolyl)amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C24H22N4O/c1-15-4-6-16(7-5-15)26-21-10-11-25-24-19(21)13-22(27-24)20-14-28(2)23-9-8-17(29-3)12-18(20)23/h4-14H,1-3H3,(H2,25,26,27)