N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-tert-butyl-1H-indol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)thiophene-2-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O2S/c1-16(28)26-11-9-18(10-12-26)27(23(29)21-6-5-13-30-21)19-7-8-20-17(14-19)15-22(25-20)24(2,3)4/h5-8,13-15,18,25H,9-12H2,1-4H3