N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H21ClN2O3/c1-14-10-16-4-2-3-5-18(16)24(14)13-20(25)23-7-6-15-11-17(22)21-19(12-15)26-8-9-27-21/h2-5,10-12H,6-9,13H2,1H3,(H,23,25)