N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-3-phenyl-propionohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)23-17(3)26(20-12-8-7-11-19(20)23)15-22(28)25-24-21(27)14-13-18-9-5-4-6-10-18/h4-12,16H,13-15H2,1-3H3,(H,24,27)(H,25,28)