3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]benzamide

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]benzamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]benzamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]benzamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]benzamide Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]benzamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H21BrN2O2/c1-15-23(17-4-3-5-18(12-17)24(26)28)21-13-20(29-2)10-11-22(21)27(15)14-16-6-8-19(25)9-7-16/h3-13H,14H2,1-2H3,(H2,26,28)