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

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O3/c1-17-25(19-4-3-5-20(14-19)26(31)28-12-13-30)23-15-22(32-2)10-11-24(23)29(17)16-18-6-8-21(27)9-7-18/h3-11,14-15,30H,12-13,16H2,1-2H3,(H,28,31)