1-[3-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[[(E)-(7-ethyl-3-indolylidene)methyl]amino]oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNOCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NOCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H22N2O3/c1-4-15-6-5-7-19-18(11-22-21(15)19)12-23-26-13-17-10-16(14(2)24)8-9-20(17)25-3/h5-12,23H,4,13H2,1-3H3/b18-12-