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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)C)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-6-21(27)25(17-9-11-24(12-10-17)15(2)26)18-7-8-19-16(13-18)14-20(23-19)22(3,4)5/h7-8,13-14,17,23H,6,9-12H2,1-5H3