N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)COC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C21H22N4O4/c26-19(14-29-16-6-2-1-3-7-16)22-23-20-17-8-4-5-9-18(17)25(21(20)27)15-24-10-12-28-13-11-24/h1-9H,10-15H2,(H,22,26)/b23-20-