N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(2-methyl-1H-indol-5-yl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-14-11-16-12-17(6-9-19(16)24-14)25-20(27)13-23-22(29)15-4-7-18(8-5-15)26-10-2-3-21(26)28/h4-9,11-12,24H,2-3,10,13H2,1H3,(H,23,29)(H,25,27)