3-[1-(2,2-diethoxyethyl)indol-3-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2,2-diethoxyethyl)indol-3-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[1-(2,2-diethoxyethyl)indol-3-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[1-(2,2-diethoxyethyl)-3-indolyl]-4-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2,2-diethoxyethyl)indol-3-yl]-4-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[1-(2,2-diethoxyethyl)indol-3-yl]-4-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCOC(CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C25H26N2O5/c1-4-31-21(32-5-2)15-27-14-18(16-10-6-8-12-19(16)27)23-22(24(28)26-25(23)29)17-11-7-9-13-20(17)30-3/h6-14,21H,4-5,15H2,1-3H3,(H,26,28,29)