N-[(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H29N3O2S/c1-30(28(33)26-8-5-17-34-26)25(18-20-6-3-2-4-7-20)21-12-15-31(16-13-21)27(32)23-9-10-24-22(19-23)11-14-29-24/h2-11,14,17,19,21,25,29H,12-13,15-16,18H2,1H3/t25-/m1/s1