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

Systemtic Name: 3-[3-(3-azanylpropylamino)propylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(3-aminopropylamino)propylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(3-aminopropylamino)propylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[3-(3-aminopropylamino)propylamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(3-aminopropylamino)propylamino]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c19-7-3-8-20-9-4-10-21-16-15(17(24)23-18(16)25)13-11-22-14-6-2-1-5-12(13)14/h1-2,5-6,11,20,22H,3-4,7-10,19H2,(H2,21,23,24,25)