N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[5-methyl-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[5-methyl-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-keto-5-methyl-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(2-naphthoxy)acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC4=CC=CC=C4C=C3)CN5CCOCC5

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)CN5CCOCC5

InChI

InChI=1S/C26H26N4O4/c1-18-6-9-23-22(14-18)25(26(32)30(23)17-29-10-12-33-13-11-29)28-27-24(31)16-34-21-8-7-19-4-2-3-5-20(19)15-21/h2-9,14-15H,10-13,16-17H2,1H3,(H,27,31)/b28-25+