2-acetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C23H24ClN3O4/c1-14(28)27-20(12-16-13-26-19-5-3-2-4-17(16)19)23(29)25-7-6-15-10-18(24)22-21(11-15)30-8-9-31-22/h2-5,10-11,13,20,26H,6-9,12H2,1H3,(H,25,29)(H,27,28)