1-butyl-6-oxidanyl-5-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]pyrimidine-2,4-dione

Systemtic Name: 1-butyl-6-oxidanyl-5-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-1-butyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-butyl-6-hydroxy-5-[(E)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-1-butyl-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(1-benzylindol-3-yl)acryloyl]-1-butyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H25N3O4/c1-2-3-15-29-25(32)23(24(31)27-26(29)33)22(30)14-13-19-17-28(16-18-9-5-4-6-10-18)21-12-8-7-11-20(19)21/h4-14,17,32H,2-3,15-16H2,1H3,(H,27,31,33)/b14-13+