2-[2-methyl-5-phenyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide

Systemtic Name: 2-[2-methyl-5-phenyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-2-methyl-5-phenyl-indol-3-yl)acetohydrazide CAS Name: 2-[2-methyl-5-phenyl-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-2-methyl-5-phenylindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-2-methyl-5-phenyl-indol-3-yl)acetohydrazide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C4=CC=CC=C4)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C4=CC=CC=C4)CC(=O)NN

InChI

InChI=1S/C24H23N3O/c1-17-21(15-24(28)26-25)22-14-20(19-10-6-3-7-11-19)12-13-23(22)27(17)16-18-8-4-2-5-9-18/h2-14H,15-16,25H2,1H3,(H,26,28)