1-[2-(5-azanylpentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[2-(5-azanylpentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-(5-aminopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-(5-aminopentyl)-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-(5-aminopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-(5-aminopentyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCCCN

InChI

InChI=1S/C26H26N4O2/c1-29-16-20(17-9-5-7-13-23(17)29)19-15-24(31)30(26(19)32)25-18-10-4-6-11-21(18)28-22(25)12-3-2-8-14-27/h4-7,9-11,13,15-16,28H,2-3,8,12,14,27H2,1H3