4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-13-19(17-4-2-3-5-18(17)24-13)20(26)22(28)25(16-10-11-16)12-14-6-8-15(9-7-14)21(23)27/h2-9,16,24H,10-12H2,1H3,(H2,23,27)