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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-yl-6-(1H-pyrrol-2-yl)pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridyl)-6-(1H-pyrrol-2-yl)pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridinyl)-6-(1H-pyrrol-2-yl)-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-yl-6-(1H-pyrrol-2-yl)pyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(3-pyridyl)-6-(1H-pyrrol-2-yl)-2-pyridyl]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CN4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CN4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5/c1-2-7-21-20(6-1)18(16-28-21)9-12-27-24-14-19(17-5-3-10-25-15-17)13-23(29-24)22-8-4-11-26-22/h1-8,10-11,13-16,26,28H,9,12H2,(H,27,29)