2-ethanoyl-6-methoxy-N-oxidanyl-3-[2-[[(Z)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indol-7-amine oxide

Systemtic Name: 2-ethanoyl-6-methoxy-N-oxidanyl-3-[2-[[(Z)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indol-7-amine oxide Openeye Name: 2-acetyl-N-hydroxy-6-methoxy-3-[2-[[(Z)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indol-7-amine oxide CAS Name: 2-acetyl-N-hydroxy-6-methoxy-3-[2-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-1H-indol-7-amine oxide IUPAC Name: 2-acetyl-N-hydroxy-6-methoxy-3-[2-[[(Z)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indol-7-amine oxide Traditional Name: 2-acetyl-N-hydroxy-6-methoxy-3-[2-[[(Z)-3-phenylacryloyl]amino]ethyl]-1H-indol-7-amine oxide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[NH+](O)[O-])CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[NH+](O)[O-])CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-14(26)20-17(12-13-23-19(27)11-8-15-6-4-3-5-7-15)16-9-10-18(30-2)22(25(28)29)21(16)24-20/h3-11,24-25,28H,12-13H2,1-2H3,(H,23,27)/b11-8-