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

Systemtic Name: 2-[1-[(3-hydroxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide Openeye Name: 2-[1-[(3-hydroxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[1-[(3-hydroxyphenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetohydrazide IUPAC Name: 2-[1-[(3-hydroxyphenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetohydrazide Traditional Name: 2-[1-(3-hydroxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetohydrazide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-16(10-19(24)21-20)17-9-15(25-2)6-7-18(17)22(12)11-13-4-3-5-14(23)8-13/h3-9,23H,10-11,20H2,1-2H3,(H,21,24)