N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-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-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-14(2)28-20-7-5-4-6-17(20)21(24(28)31)27-23(30)22(29)25-11-10-15-13-26-19-9-8-16(32-3)12-18(15)19/h4-9,12-14,21,26H,10-11H2,1-3H3,(H,25,29)(H,27,30)/t21-/m1/s1