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

Systemtic Name: ethyl 3-[6-methoxy-3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-methoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[6-methoxy-3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-methoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[2-keto-6-methoxy-3-(2-naphthoylamino)-1-phenyl-indolin-3-yl]propionic acid ethyl ester Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28N2O5/c1-3-38-28(34)17-18-31(32-29(35)23-14-13-21-9-7-8-10-22(21)19-23)26-16-15-25(37-2)20-27(26)33(30(31)36)24-11-5-4-6-12-24/h4-16,19-20H,3,17-18H2,1-2H3,(H,32,35)