N'-ethanoyl-N,N'-dimethyl-2-[1-(phenylmethyl)indol-3-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-N,N'-dimethyl-2-[1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: N'-acetyl-2-(1-benzylindol-3-yl)-N,N'-dimethyl-acetohydrazide CAS Name: N'-acetyl-N,N'-dimethyl-2-[1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: N'-acetyl-2-(1-benzylindol-3-yl)-N,N'-dimethylacetohydrazide Traditional Name: N'-acetyl-2-(1-benzylindol-3-yl)-N,N'-dimethyl-acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N(C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)N(C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16(25)22(2)23(3)21(26)13-18-15-24(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h4-12,15H,13-14H2,1-3H3