1-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-methyl-5-oxidanyl-indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 6-chloro-5-hydroxy-2-methyl-1-piperonyl-indole-3-carboxamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC4=C(C=C3)OCO4)Cl)O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC4=C(C=C3)OCO4)Cl)O)C(=O)N

InChI

InChI=1S/C18H15ClN2O4/c1-9-17(18(20)23)11-5-14(22)12(19)6-13(11)21(9)7-10-2-3-15-16(4-10)25-8-24-15/h2-6,22H,7-8H2,1H3,(H2,20,23)