N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3/c1-13-16(15-4-2-3-5-17(15)22-13)11-20(23)21-12-14-6-7-18-19(10-14)25-9-8-24-18/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,23)