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

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)-3-methyl-butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)-3-methyl-butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-hydroxyethyl)-3-methylbutanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(2-hydroxyethyl)-3-methylbutanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-hydroxyethyl)-3-methyl-butyramide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-16(13-24(29)26-10-11-28)12-21-17(2)27(15-18-4-6-19(25)7-5-18)23-9-8-20(30-3)14-22(21)23/h4-9,14,16,28H,10-13,15H2,1-3H3,(H,26,29)