N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-piperonyl-oxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-12(2)24-15-6-4-3-5-14(15)18(21(24)27)23-20(26)19(25)22-10-13-7-8-16-17(9-13)29-11-28-16/h3-9,12,18H,10-11H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1