ethyl 3-[6-ethoxy-3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate

Systemtic Name: ethyl 3-[6-ethoxy-3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-ethoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[6-ethoxy-3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-ethoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[6-ethoxy-2-keto-3-(2-naphthoylamino)-1-phenyl-indolin-3-yl]propionic acid ethyl ester Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)(CCC(=O)OCC)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3)(CCC(=O)OCC)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30N2O5/c1-3-38-26-16-17-27-28(21-26)34(25-12-6-5-7-13-25)31(37)32(27,19-18-29(35)39-4-2)33-30(36)24-15-14-22-10-8-9-11-23(22)20-24/h5-17,20-21H,3-4,18-19H2,1-2H3,(H,33,36)