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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetohydrazide CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-16(11-19(23)21-20)17-10-15(24-2)8-9-18(17)22(13)12-14-6-4-3-5-7-14/h3-10H,11-12,20H2,1-2H3,(H,21,23)