N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylindol-1-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3/c1-13-10-14-4-2-3-5-16(14)21(13)12-19(22)20-15-6-7-17-18(11-15)24-9-8-23-17/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)