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

Systemtic Name: ethyl 3-[3-(naphthalen-2-ylcarbonylamino)-6-oxidanyl-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-hydroxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[6-hydroxy-3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-hydroxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[6-hydroxy-2-keto-3-(2-naphthoylamino)-1-phenyl-indolin-3-yl]propionic acid ethyl ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(C2=C(C=C(C=C2)O)N(C1=O)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)CCC1(C2=C(C=C(C=C2)O)N(C1=O)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N2O5/c1-2-37-27(34)16-17-30(31-28(35)22-13-12-20-8-6-7-9-21(20)18-22)25-15-14-24(33)19-26(25)32(29(30)36)23-10-4-3-5-11-23/h3-15,18-19,33H,2,16-17H2,1H3,(H,31,35)