N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: N-homoveratryl-5-keto-5-(3-methylindazol-1-yl)valeramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-16-18-7-4-5-8-19(18)26(25-16)23(28)10-6-9-22(27)24-14-13-17-11-12-20(29-2)21(15-17)30-3/h4-5,7-8,11-12,15H,6,9-10,13-14H2,1-3H3,(H,24,27)