N-[2-[7-chloranyl-5-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]butyl]methanamide

Systemtic Name: N-[2-[7-chloranyl-5-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]butyl]methanamide Openeye Name: N-[2-(5-tert-butoxy-7-chloro-1H-indol-3-yl)butyl]formamide CAS Name: N-[2-[7-chloro-5-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]butyl]formamide IUPAC Name: N-[2-[7-chloro-5-[(2-methylpropan-2-yl)oxy]-1H-indol-3-yl]butyl]formamide Traditional Name: N-[2-(5-tert-butoxy-7-chloro-1H-indol-3-yl)butyl]formamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC=O)C1=CNC2=C(C=C(C=C12)OC(C)(C)C)Cl

Isomeric SMILES

CCC(CNC=O)C1=CNC2=C(C=C(C=C12)OC(C)(C)C)Cl

InChI

InChI=1S/C17H23ClN2O2/c1-5-11(8-19-10-21)14-9-20-16-13(14)6-12(7-15(16)18)22-17(2,3)4/h6-7,9-11,20H,5,8H2,1-4H3,(H,19,21)