N'-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(1-benzyl-2-methyl-indol-3-yl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(1-benzyl-2-methylindol-3-yl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(1-benzyl-2-methyl-indol-3-yl)acetyl]-4-phenyl-benzohydrazide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-22-28(27-14-8-9-15-29(27)34(22)21-23-10-4-2-5-11-23)20-30(35)32-33-31(36)26-18-16-25(17-19-26)24-12-6-3-7-13-24/h2-19H,20-21H2,1H3,(H,32,35)(H,33,36)