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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-pyridin-3-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-pyridyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(3-pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-pyridin-3-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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