N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3/c1-12-18(16-7-2-3-8-17(16)22-12)19(26)20(27)23-14-5-4-6-15(11-14)25-21(28)24-13-9-10-13/h2-8,11,13,22H,9-10H2,1H3,(H,23,27)(H2,24,25,28)