N-[[(3R)-1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCCC(C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC[C@@H](C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24ClN3OS/c1-14-17-10-16(22)6-7-18(17)24-19(14)13-25-8-2-4-15(12-25)11-23-21(26)20-5-3-9-27-20/h3,5-7,9-10,15,24H,2,4,8,11-13H2,1H3,(H,23,26)/t15-/m1/s1