N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(4-isopropylphenyl)oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-p-cumenyl-oxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C22H24N4O3/c1-14(2)15-7-9-17(10-8-15)25-22(29)21(28)24-12-11-23-20(27)19-13-16-5-3-4-6-18(16)26-19/h3-10,13-14,26H,11-12H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)