3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide

Systemtic Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide Openeye Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-oxo-ethyl)benzamide CAS Name: 3-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(2-amino-2-oxoethyl)benzamide IUPAC Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-oxoethyl)benzamide Traditional Name: 3-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-keto-ethyl)benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H23N5O4/c1-13(28)26-19(10-15-11-24-18-8-3-2-7-17(15)18)22(31)27-16-6-4-5-14(9-16)21(30)25-12-20(23)29/h2-9,11,19,24H,10,12H2,1H3,(H2,23,29)(H,25,30)(H,26,28)(H,27,31)