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

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

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-28-15-20(18-12-17(29-2)8-9-23(18)28)22-13-19-21(10-11-25-24(19)27-22)26-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H2,25,26,27)