N-(1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylindol-1-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c1-12-8-13-4-2-3-5-15(13)20(12)10-18(21)19-14-6-7-16-17(9-14)23-11-22-16/h2-9H,10-11H2,1H3,(H,19,21)