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

Systemtic Name: N-(cyclopropylmethyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-(cyclopropylmethyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-(cyclopropylmethyl)-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-(cyclopropylmethyl)-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: cyclopropylmethyl-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5CC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)NCC5CC5

InChI

InChI=1S/C21H22N4O/c1-25-12-17(15-9-14(26-2)5-6-20(15)25)19-10-16-18(23-11-13-3-4-13)7-8-22-21(16)24-19/h5-10,12-13H,3-4,11H2,1-2H3,(H2,22,23,24)