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

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)acetohydrazide CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)acetohydrazide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NN

InChI

InChI=1S/C18H19N3O/c1-13-16(11-18(22)20-19)15-9-5-6-10-17(15)21(13)12-14-7-3-2-4-8-14/h2-10H,11-12,19H2,1H3,(H,20,22)