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

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanehydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-oxo-4-pyrrolidin-1-yl-butanehydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-4-oxo-4-(1-pyrrolidinyl)butanehydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-oxo-4-pyrrolidin-1-ylbutanehydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-keto-4-pyrrolidino-butyrohydrazide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H26N4O3/c1-13-5-6-17-16(11-13)15(14(2)21-17)12-19(26)23-22-18(25)7-8-20(27)24-9-3-4-10-24/h5-6,11,21H,3-4,7-10,12H2,1-2H3,(H,22,25)(H,23,26)