3-(7-azanylheptylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(7-azanylheptylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(7-aminoheptylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(7-aminoheptylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(7-aminoheptylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(7-aminoheptylamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c20-10-6-2-1-3-7-11-21-17-16(18(24)23-19(17)25)14-12-22-15-9-5-4-8-13(14)15/h4-5,8-9,12,22H,1-3,6-7,10-11,20H2,(H2,21,23,24,25)