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

Systemtic Name: 2-[1-(phenylmethyl)indol-2-yl]ethanehydrazide Openeye Name: 2-(1-benzylindol-2-yl)acetohydrazide CAS Name: 2-[1-(phenylmethyl)-2-indolyl]acetohydrazide IUPAC Name: 2-(1-benzylindol-2-yl)acetohydrazide Traditional Name: 2-(1-benzylindol-2-yl)acetohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NN

InChI

InChI=1S/C17H17N3O/c18-19-17(21)11-15-10-14-8-4-5-9-16(14)20(15)12-13-6-2-1-3-7-13/h1-10H,11-12,18H2,(H,19,21)