3-chloranyl-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c23-18-5-3-4-16(12-18)22(29)25-24-13-17-14-27(20-7-2-1-6-19(17)20)15-21(28)26-8-10-30-11-9-26/h1-7,12-14H,8-11,15H2,(H,25,29)/b24-13+