[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperidino)methanethione Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4C

InChI

InChI=1S/C24H28N2OS/c1-18-11-13-25(14-12-18)24(28)21-17-26(22-9-5-4-8-20(21)22)15-16-27-23-10-6-3-7-19(23)2/h3-10,17-18H,11-16H2,1-2H3