2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]ethanehydrazide

Systemtic Name: 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]ethanehydrazide Openeye Name: 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]acetohydrazide IUPAC Name: 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]acetohydrazide Traditional Name: 2-(1-m-anisyl-5-methoxy-2-methyl-indol-3-yl)acetohydrazide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C20H23N3O3/c1-13-17(11-20(24)22-21)18-10-16(26-3)7-8-19(18)23(13)12-14-5-4-6-15(9-14)25-2/h4-10H,11-12,21H2,1-3H3,(H,22,24)