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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-pyridin-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-pyridyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(2-pyridinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-pyridin-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=CC=N4

InChI

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