[2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-methylsulfinylphenyl)methanone

Systemtic Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-methylsulfinylphenyl)methanone Openeye Name: [2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]-(4-methylsulfinylphenyl)methanone CAS Name: [2-methyl-1-[(1-methyl-3-piperidinyl)methyl]-3-indolyl]-(4-methylsulfinylphenyl)methanone IUPAC Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-methylsulfinylphenyl)methanone Traditional Name: [2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]-(4-methylsulfinylphenyl)methanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)S(=O)C

InChI

InChI=1S/C24H28N2O2S/c1-17-23(24(27)19-10-12-20(13-11-19)29(3)28)21-8-4-5-9-22(21)26(17)16-18-7-6-14-25(2)15-18/h4-5,8-13,18H,6-7,14-16H2,1-3H3