1-[2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]ethyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]ethyl]urea CAS Name: 1-hydroxy-1-[2-[5-methoxy-2-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3-indolyl]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[5-methoxy-2-methyl-1-[(E)-3-phenylacryloyl]indol-3-yl]ethyl]urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CCN(C(=O)N)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)/C=C/C3=CC=CC=C3)C=CC(=C2)OC)CCN(C(=O)N)O

InChI

InChI=1S/C22H23N3O4/c1-15-18(12-13-24(28)22(23)27)19-14-17(29-2)9-10-20(19)25(15)21(26)11-8-16-6-4-3-5-7-16/h3-11,14,28H,12-13H2,1-2H3,(H2,23,27)/b11-8+