N-[(E)-[4-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[4-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[4-chloro-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[4-chloro-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[4-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[4-chloro-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzamide Formula: C27H25ClN4O4 MolecularWeight: 504.9648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C(=CC=C3)Cl)C(=NNC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C(=CC=C3)Cl)/C(=N\NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C27H25ClN4O4/c28-22-7-4-8-23-24(22)25(27(34)32(23)18-31-13-15-35-16-14-31)29-30-26(33)20-9-11-21(12-10-20)36-17-19-5-2-1-3-6-19/h1-12H,13-18H2,(H,30,33)/b29-25+