ethyl 4-(5-methoxy-2-methyl-1-naphthalen-2-ylcarbonyl-indol-3-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(5-methoxy-2-methyl-1-naphthalen-2-ylcarbonyl-indol-3-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-methoxy-2-methyl-1-(naphthalene-2-carbonyl)indol-3-yl]-3-oxo-butanoate CAS Name: 4-[5-methoxy-2-methyl-1-[2-naphthalenyl(oxo)methyl]-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-methyl-1-(naphthalene-2-carbonyl)indol-3-yl]-3-oxobutanoate Traditional Name: 3-keto-4-[5-methoxy-2-methyl-1-(2-naphthoyl)indol-3-yl]butyric acid ethyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C27H25NO5/c1-4-33-26(30)15-21(29)14-23-17(2)28(25-12-11-22(32-3)16-24(23)25)27(31)20-10-9-18-7-5-6-8-19(18)13-20/h5-13,16H,4,14-15H2,1-3H3