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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-homopiperonyl-1H-indole-2-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O3/c21-18(15-10-13-3-1-2-4-14(13)20-15)19-8-7-12-5-6-16-17(9-12)23-11-22-16/h1-6,9-10,20H,7-8,11H2,(H,19,21)