N-[2-[7-bromanyl-1-(2,4-dichlorophenyl)carbonyl-5-methoxy-indol-3-yl]butyl]propanamide

Systemtic Name: N-[2-[7-bromanyl-1-(2,4-dichlorophenyl)carbonyl-5-methoxy-indol-3-yl]butyl]propanamide Openeye Name: N-[2-[7-bromo-1-(2,4-dichlorobenzoyl)-5-methoxy-indol-3-yl]butyl]propanamide CAS Name: N-[2-[7-bromo-1-[(2,4-dichlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]butyl]propanamide IUPAC Name: N-[2-[7-bromo-1-(2,4-dichlorobenzoyl)-5-methoxyindol-3-yl]butyl]propanamide Traditional Name: N-[2-[7-bromo-1-(2,4-dichlorobenzoyl)-5-methoxy-indol-3-yl]butyl]propionamide Formula: C23H23BrCl2N2O3 MolecularWeight: 526.25032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC)C1=CN(C2=C(C=C(C=C12)OC)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CNC(=O)CC)C1=CN(C2=C(C=C(C=C12)OC)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23BrCl2N2O3/c1-4-13(11-27-21(29)5-2)18-12-28(22-17(18)9-15(31-3)10-19(22)24)23(30)16-7-6-14(25)8-20(16)26/h6-10,12-13H,4-5,11H2,1-3H3,(H,27,29)