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

Systemtic Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)acetyl]-4-keto-4-morpholino-butyrohydrazide Formula: C26H30N4O5 MolecularWeight: 478.5402

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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)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NNC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C26H30N4O5/c1-18-21(16-25(32)29-28-24(31)9-10-26(33)30-11-13-34-14-12-30)22-15-20(7-8-23(22)27-18)35-17-19-5-3-2-4-6-19/h2-8,15,27H,9-14,16-17H2,1H3,(H,28,31)(H,29,32)