N-[4,6-dimethyl-1-(1-piperidin-1-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4,6-dimethyl-1-(1-piperidin-1-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-1-[1-(1-piperidyl)propyl]indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,6-dimethyl-1-[1-(1-piperidinyl)propyl]-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-1-(1-piperidin-1-ylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,6-dimethyl-1-(1-piperidinopropyl)indolin-7-yl]-2,2-dimethyl-propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)N2CCC3=C2C(=C(C=C3C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(N1CCCCC1)N2CCC3=C2C(=C(C=C3C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H37N3O/c1-7-19(25-12-9-8-10-13-25)26-14-11-18-16(2)15-17(3)20(21(18)26)24-22(27)23(4,5)6/h15,19H,7-14H2,1-6H3,(H,24,27)