3-(6-azanylhexylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-azanylhexylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-aminohexylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-aminohexylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-aminohexylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-aminohexylamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c19-9-5-1-2-6-10-20-16-15(17(23)22-18(16)24)13-11-21-14-8-4-3-7-12(13)14/h3-4,7-8,11,21H,1-2,5-6,9-10,19H2,(H2,20,22,23,24)