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

Systemtic Name: 6-(3,5-dimethyl-1H-pyrrol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-yl-pyridin-2-amine Openeye Name: 6-(3,5-dimethyl-1H-pyrrol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridyl)pyridin-2-amine CAS Name: 6-(3,5-dimethyl-1H-pyrrol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: 6-(3,5-dimethyl-1H-pyrrol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-ylpyridin-2-amine Traditional Name: [6-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3-pyridyl)-2-pyridyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=NC(=CC(=C2)C3=CN=CC=C3)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(N1)C2=NC(=CC(=C2)C3=CN=CC=C3)NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H25N5/c1-17-12-18(2)30-26(17)24-13-21(19-6-5-10-27-15-19)14-25(31-24)28-11-9-20-16-29-23-8-4-3-7-22(20)23/h3-8,10,12-16,29-30H,9,11H2,1-2H3,(H,28,31)