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

Systemtic Name: 3-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]carbonyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropanecarbonyl]-4-isopropyl-oxazolidin-2-one CAS Name: 3-[[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]-oxomethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: 3-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropanecarbonyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-[2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropanecarbonyl]-4-isopropyl-oxazolidin-2-one Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4CC4C(=O)N5C(COC5=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4CC4C(=O)N5C(COC5=O)C(C)C

InChI

InChI=1S/C27H29BrN2O4/c1-15(2)24-14-34-27(32)30(24)26(31)21-12-20(21)25-16(3)29(13-17-5-7-18(28)8-6-17)23-10-9-19(33-4)11-22(23)25/h5-11,15,20-21,24H,12-14H2,1-4H3