N-[2-(2-methylindol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

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