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

Systemtic Name: 3-[5-(2-azanylethylamino)pentylamino]-4-(1H-indol-2-yl)pyrrole-2,5-dione Openeye Name: 3-[5-(2-aminoethylamino)pentylamino]-4-(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 3-[5-(2-aminoethylamino)pentylamino]-4-(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-(2-aminoethylamino)pentylamino]-4-(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 3-[5-(2-aminoethylamino)pentylamino]-4-(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)NCCCCCNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)NCCCCCNCCN

InChI

InChI=1S/C19H25N5O2/c20-8-11-21-9-4-1-5-10-22-17-16(18(25)24-19(17)26)15-12-13-6-2-3-7-14(13)23-15/h2-3,6-7,12,21,23H,1,4-5,8-11,20H2,(H2,22,24,25,26)