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

Systemtic Name: N-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethyl]-2-chloro-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14(28)27-20(12-15-13-26-19-9-5-3-6-16(15)19)22(30)25-11-10-24-21(29)17-7-2-4-8-18(17)23/h2-9,13,20,26H,10-12H2,1H3,(H,24,29)(H,25,30)(H,27,28)