ethyl 4-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]butanoate

Systemtic Name: ethyl 4-[1-(4-dimethylaminophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]butanoate Openeye Name: ethyl 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]butanoate CAS Name: 4-[1-[(4-dimethylaminophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methylindol-3-yl]butanoate Traditional Name: 4-[1-[4-(dimethylamino)benzoyl]-5-methoxy-2-methyl-indol-3-yl]butyric acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)CCCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C25H30N2O4/c1-6-31-24(28)9-7-8-21-17(2)27(23-15-14-20(30-5)16-22(21)23)25(29)18-10-12-19(13-11-18)26(3)4/h10-16H,6-9H2,1-5H3