3,4-bis[1-(1-methoxyethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3,4-bis[1-(1-methoxyethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(1-methoxyethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3,4-bis[1-(1-methoxyethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(1-methoxyethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3,4-bis[1-(1-methoxyethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)OC)OC

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-15(32-3)28-13-19(17-9-5-7-11-21(17)28)23-24(26(31)27-25(23)30)20-14-29(16(2)33-4)22-12-8-6-10-18(20)22/h5-16H,1-4H3,(H,27,30,31)