[3-(1-methoxypiperidin-4-yl)sulfanyl-1-methyl-indol-5-yl]methanamine

Systemtic Name: [3-(1-methoxypiperidin-4-yl)sulfanyl-1-methyl-indol-5-yl]methanamine Openeye Name: [3-[(1-methoxy-4-piperidyl)sulfanyl]-1-methyl-indol-5-yl]methanamine CAS Name: [3-[(1-methoxy-4-piperidinyl)thio]-1-methyl-5-indolyl]methanamine IUPAC Name: [3-(1-methoxypiperidin-4-yl)sulfanyl-1-methylindol-5-yl]methanamine Traditional Name: [3-[(1-methoxy-4-piperidyl)thio]-1-methyl-indol-5-yl]methylamine Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CN)SC3CCN(CC3)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CN)SC3CCN(CC3)OC

InChI

InChI=1S/C16H23N3OS/c1-18-11-16(14-9-12(10-17)3-4-15(14)18)21-13-5-7-19(20-2)8-6-13/h3-4,9,11,13H,5-8,10,17H2,1-2H3