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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-5-methyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[(3R)-1-isopropyl-2-keto-5-methyl-indolin-3-yl]oxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H26N4O3/c1-14(2)28-20-9-8-15(3)12-18(20)21(24(28)31)27-23(30)22(29)25-11-10-16-13-26-19-7-5-4-6-17(16)19/h4-9,12-14,21,26H,10-11H2,1-3H3,(H,25,29)(H,27,30)/t21-/m1/s1