N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-homopiperonyl-5-methyl-1H-indole-2-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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