2-(2-methyl-1H-indol-3-yl)-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(2-methyl-1H-indol-3-yl)acetohydrazide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(2-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-benzyl-2-(2-methyl-1H-indol-3-yl)acetohydrazide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNCC3=CC=CC=C3

InChI

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