3-[4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pentanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pentanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pentanoyl]oxazolidin-2-one CAS Name: 3-[4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-1-oxopentyl]-2-oxazolidinone IUPAC Name: 3-[4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]pentanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]pentanoyl]oxazolidin-2-one Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C(C)CCC(=O)N4CCOC4=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C(C)CCC(=O)N4CCOC4=O

InChI

InChI=1S/C25H27BrN2O4/c1-16(4-11-23(29)27-12-13-32-25(27)30)24-17(2)28(15-18-5-7-19(26)8-6-18)22-10-9-20(31-3)14-21(22)24/h5-10,14,16H,4,11-13,15H2,1-3H3