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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-homopiperonyl-1H-indole-2-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-2-3-14-12(8-13)9-15(21-14)18(22)20-6-5-11-1-4-16-17(7-11)24-10-23-16/h1-4,7-9,21H,5-6,10H2,(H,20,22)