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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)NC4CC4)C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C25H25N3O3/c1-15-22(20-4-2-3-5-21(20)26-15)23(29)25(31)28(19-12-13-19)14-16-6-8-17(9-7-16)24(30)27-18-10-11-18/h2-9,18-19,26H,10-14H2,1H3,(H,27,30)