1-morpholin-4-yl-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]ethanone

Systemtic Name: 1-morpholin-4-yl-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]ethanone Openeye Name: 2-[3-[(E)-benzyloxyiminomethyl]indol-1-yl]-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-[3-[(E)-phenylmethoxyiminomethyl]-1-indolyl]ethanone IUPAC Name: 1-morpholin-4-yl-2-[3-[(E)-phenylmethoxyiminomethyl]indol-1-yl]ethanone Traditional Name: 2-[3-[(E)-benzyloximinomethyl]indol-1-yl]-1-morpholino-ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NOCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-22(24-10-12-27-13-11-24)16-25-15-19(20-8-4-5-9-21(20)25)14-23-28-17-18-6-2-1-3-7-18/h1-9,14-15H,10-13,16-17H2/b23-14+