1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N',N'-dimethyl-4-(phenylmethyl)piperidine-4-carbohydrazide

Systemtic Name: 1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N',N'-dimethyl-4-(phenylmethyl)piperidine-4-carbohydrazide Openeye Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzyl-N',N'-dimethyl-piperidine-4-carbohydrazide CAS Name: 1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-N',N'-dimethyl-4-(phenylmethyl)-4-piperidinecarbohydrazide IUPAC Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzyl-N',N'-dimethylpiperidine-4-carbohydrazide Traditional Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzyl-N',N'-dimethyl-isonipecotohydrazide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

Isomeric SMILES

CN(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c1-30(2)29-25(33)26(17-19-8-4-3-5-9-19)12-14-31(15-13-26)24(32)22(27)16-20-18-28-23-11-7-6-10-21(20)23/h3-11,18,22,28H,12-17,27H2,1-2H3,(H,29,33)