1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-2-piperidino-ethanone Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O2/c1-16-23(21(27)15-25-11-7-4-8-12-25)18-13-22(28-2)19(24)14-20(18)26(16)17-9-5-3-6-10-17/h3,5-6,9-10,13-14H,4,7-8,11-12,15H2,1-2H3