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

Systemtic Name: (6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-piperidin-1-yl-methanone Openeye Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-(1-piperidyl)methanone CAS Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-(1-piperidinyl)methanone IUPAC Name: (6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-piperidin-1-ylmethanone Traditional Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-piperidino-methanone Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23BrN2O2/c1-15-21(22(26)24-11-7-4-8-12-24)17-13-20(27-2)18(23)14-19(17)25(15)16-9-5-3-6-10-16/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3