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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-[(4-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-[(4-methoxyphenyl)methyl]-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-anisyl-amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N4O2/c1-29-15-21(19-12-18(31-3)8-9-24(19)29)23-13-20-22(10-11-26-25(20)28-23)27-14-16-4-6-17(30-2)7-5-16/h4-13,15H,14H2,1-3H3,(H2,26,27,28)