1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-2-piperidino-ethanone Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)CN4CCCCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)CN4CCCCC4

InChI

InChI=1S/C24H27BrN2O3/c1-16-24(22(28)15-26-11-5-4-6-12-26)19-13-23(30-3)20(25)14-21(19)27(16)17-7-9-18(29-2)10-8-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3