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

Systemtic Name: N'-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-(1-benzyl-2-methyl-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1-benzyl-2-methylindol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1-benzyl-2-methyl-indol-3-yl)acetyl]benzohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18-22(16-24(29)26-27-25(30)20-12-6-3-7-13-20)21-14-8-9-15-23(21)28(18)17-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,30)