4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-1-morpholino-butan-1-one CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-3-methyl-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-3-methyl-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-3-methyl-1-morpholino-butan-1-one Formula: C26H31BrN2O3 MolecularWeight: 499.43994

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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)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(C)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H31BrN2O3/c1-18(15-26(30)28-10-12-32-13-11-28)14-23-19(2)29(17-20-4-6-21(27)7-5-20)25-9-8-22(31-3)16-24(23)25/h4-9,16,18H,10-15,17H2,1-3H3