N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanehydrazide

Systemtic Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanehydrazide Openeye Name: N'-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetyl]-4-oxo-4-pyrrolidin-1-yl-butanehydrazide CAS Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-1-oxoethyl]-4-oxo-4-(1-pyrrolidinyl)butanehydrazide IUPAC Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]-4-oxo-4-pyrrolidin-1-ylbutanehydrazide Traditional Name: N'-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetyl]-4-keto-4-pyrrolidino-butyrohydrazide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)CCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)CCC(=O)N4CCCC4

InChI

InChI=1S/C26H30N4O4/c1-18-21(16-25(32)29-28-24(31)11-12-26(33)30-13-5-6-14-30)22-15-20(9-10-23(22)27-18)34-17-19-7-3-2-4-8-19/h2-4,7-10,15,27H,5-6,11-14,16-17H2,1H3,(H,28,31)(H,29,32)