3-[1-(3-azanylpropyl)indol-3-yl]-4-pyridin-4-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-pyridin-4-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(4-pyridyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-pyridin-4-ylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-pyridin-4-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(4-pyridyl)-3-pyrroline-2,5-quinone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O2/c21-8-3-11-24-12-15(14-4-1-2-5-16(14)24)18-17(19(25)23-20(18)26)13-6-9-22-10-7-13/h1-2,4-7,9-10,12H,3,8,11,21H2,(H,23,25,26)