5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H23N5O2/c1-31-23-11-19-20(15-29-30-22(19)12-24(23)32-2)16-7-8-25(28-14-16)26-10-9-17-13-27-21-6-4-3-5-18(17)21/h3-8,11-15,27H,9-10H2,1-2H3,(H,26,28)