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

Systemtic Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-methyl-2-sulfanyl-phenyl)methanone Openeye Name: [2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]-(4-methyl-2-sulfanyl-phenyl)methanone CAS Name: (2-mercapto-4-methylphenyl)-[2-methyl-1-[(1-methyl-3-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-methyl-2-sulfanylphenyl)methanone Traditional Name: (2-mercapto-4-methyl-phenyl)-[2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]methanone Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CC4CCCN(C4)C)C)S

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CC4CCCN(C4)C)C)S

InChI

InChI=1S/C24H28N2OS/c1-16-10-11-20(22(28)13-16)24(27)23-17(2)26(21-9-5-4-8-19(21)23)15-18-7-6-12-25(3)14-18/h4-5,8-11,13,18,28H,6-7,12,14-15H2,1-3H3