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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-(3-methoxyphenyl)-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]-(3-methoxyphenyl)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H22N4O2/c1-28-14-20(18-12-17(30-3)7-8-23(18)28)22-13-19-21(9-10-25-24(19)27-22)26-15-5-4-6-16(11-15)29-2/h4-14H,1-3H3,(H2,25,26,27)