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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-1H-indole-2-carboxamide Traditional Name: 3-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=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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