3-(5-azanylpentylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-azanylpentylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-aminopentylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-aminopentylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-aminopentylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-aminopentylamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c18-8-4-1-5-9-19-15-14(16(22)21-17(15)23)12-10-20-13-7-3-2-6-11(12)13/h2-3,6-7,10,20H,1,4-5,8-9,18H2,(H2,19,21,22,23)