[(E)-(1-methyl-2-morpholin-4-yl-indol-3-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1-methyl-2-morpholin-4-yl-indol-3-yl)methylideneamino] ethanoate Openeye Name: [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-[1-methyl-2-(4-morpholinyl)-3-indolyl]methylideneamino] ester IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C(N(C2=CC=CC=C21)C)N3CCOCC3

Isomeric SMILES

CC(=O)O/N=C/C1=C(N(C2=CC=CC=C21)C)N3CCOCC3

InChI

InChI=1S/C16H19N3O3/c1-12(20)22-17-11-14-13-5-3-4-6-15(13)18(2)16(14)19-7-9-21-10-8-19/h3-6,11H,7-10H2,1-2H3/b17-11+