(4-bromophenyl)-[3-(4-methylpiperidin-1-yl)carbothioylindol-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-(4-methylpiperidin-1-yl)carbothioylindol-1-yl]methanone Openeye Name: (4-bromophenyl)-[3-(4-methylpiperidine-1-carbothioyl)indol-1-yl]methanone CAS Name: (4-bromophenyl)-[3-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-1-indolyl]methanone IUPAC Name: (4-bromophenyl)-[3-(4-methylpiperidine-1-carbothioyl)indol-1-yl]methanone Traditional Name: (4-bromophenyl)-[3-(4-methylpiperidine-1-carbothioyl)indol-1-yl]methanone Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2OS/c1-15-10-12-24(13-11-15)22(27)19-14-25(20-5-3-2-4-18(19)20)21(26)16-6-8-17(23)9-7-16/h2-9,14-15H,10-13H2,1H3