1-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]-N-phenyl-isonipecotamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CS5

InChI

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