3-[2-(2-azanylethylamino)ethylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(2-azanylethylamino)ethylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(2-aminoethylamino)ethylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(2-aminoethylamino)ethylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-(2-aminoethylamino)ethylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(2-aminoethylamino)ethylamino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NCCNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NCCNCCN

InChI

InChI=1S/C16H19N5O2/c17-5-6-18-7-8-19-14-13(15(22)21-16(14)23)11-9-20-12-4-2-1-3-10(11)12/h1-4,9,18,20H,5-8,17H2,(H2,19,21,22,23)