N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-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=CSC=C5

Isomeric SMILES

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

InChI

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