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N'-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanehydrazide

Systemtic Name:	N'-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanehydrazide
Openeye Name:	N'-acetyl-3-(1H-indol-3-yl)-N-(o-tolylmethyl)propanehydrazide
CAS Name:	N'-acetyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanehydrazide
IUPAC Name:	N'-acetyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanehydrazide
Traditional Name:	N'-acetyl-3-(1H-indol-3-yl)-N-(2-methylbenzyl)propionohydrazide
Formula:	C₂₁H₂₃N₃O₂
MolecularWeight:	349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CCC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H23N3O2/c1-15-7-3-4-8-18(15)14-24(23-16(2)25)21(26)12-11-17-13-22-20-10-6-5-9-19(17)20/h3-10,13,22H,11-12,14H2,1-2H3,(H,23,25)

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