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

Systemtic Name: ethyl 3-[6-methoxy-3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-1-pentyl-indol-3-yl]propanoate Openeye Name: ethyl 3-[6-methoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-pentyl-indolin-3-yl]propanoate CAS Name: 3-[6-methoxy-3-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-1-pentyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-methoxy-3-(naphthalene-2-carbonylamino)-2-oxo-1-pentylindol-3-yl]propanoate Traditional Name: 3-[1-amyl-2-keto-6-methoxy-3-(2-naphthoylamino)indolin-3-yl]propionic acid ethyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(C1=O)(CCC(=O)OCC)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)C(C1=O)(CCC(=O)OCC)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H34N2O5/c1-4-6-9-18-32-26-20-24(36-3)14-15-25(26)30(29(32)35,17-16-27(33)37-5-2)31-28(34)23-13-12-21-10-7-8-11-22(21)19-23/h7-8,10-15,19-20H,4-6,9,16-18H2,1-3H3,(H,31,34)