N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)thiophene-2-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H29N3O2S/c1-20(31)29-16-11-22-18-24(9-10-25(22)29)30(27(32)26-8-5-17-33-26)23-12-14-28(15-13-23)19-21-6-3-2-4-7-21/h2-10,17-18,23H,11-16,19H2,1H3