(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(4-phenylpiperazino)methanone Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26BrN3O2/c1-19-26(27(32)30-15-13-29(14-16-30)20-9-5-3-6-10-20)22-17-25(33-2)23(28)18-24(22)31(19)21-11-7-4-8-12-21/h3-12,17-18H,13-16H2,1-2H3