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

Systemtic Name: [(E)-(1-methyl-2-morpholin-4-yl-indol-3-yl)methylideneamino] 4-methylbenzoate Openeye Name: [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[1-methyl-2-(4-morpholinyl)-3-indolyl]methylideneamino] ester IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=CC2=C(N(C3=CC=CC=C32)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C/C2=C(N(C3=CC=CC=C32)C)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-16-7-9-17(10-8-16)22(26)28-23-15-19-18-5-3-4-6-20(18)24(2)21(19)25-11-13-27-14-12-25/h3-10,15H,11-14H2,1-2H3/b23-15+