4-bromanyl-N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]benzamide Formula: C26H22BrClN2O3 MolecularWeight: 525.82148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrClN2O3/c1-16-22(13-14-29-25(31)17-3-7-19(27)8-4-17)23-15-21(33-2)11-12-24(23)30(16)26(32)18-5-9-20(28)10-6-18/h3-12,15H,13-14H2,1-2H3,(H,29,31)