N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2,2-dimethyl-N-(1-propyl-4-piperidyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2-dimethyl-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-2,2-dimethyl-N-(1-propyl-4-piperidyl)propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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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)C(C)(C)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O2/c1-6-12-24-13-10-19(11-14-24)26(22(28)23(3,4)5)20-7-8-21-18(16-20)9-15-25(21)17(2)27/h7-8,16,19H,6,9-15H2,1-5H3