N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-propylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-propylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-propyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-propyl-4-piperidinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-propylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-propyl-4-piperidyl)thiophene-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O2S/c1-3-11-24-12-9-19(10-13-24)26(23(28)22-5-4-15-29-22)20-6-7-21-18(16-20)8-14-25(21)17(2)27/h4-7,15-16,19H,3,8-14H2,1-2H3