2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2/c1-20-25(24-13-7-8-14-27(24)32(20)19-21-9-3-2-4-10-21)17-29(34)31-30-18-26-23-12-6-5-11-22(23)15-16-28(26)33/h2-16,18,30H,17,19H2,1H3,(H,31,34)