2,2-dimethyl-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(2R)-2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidino-ethyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC[C@@H](C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

InChI

InChI=1S/C21H33N3O/c1-21(2,3)20(25)22-15-19(24-11-6-5-7-12-24)16-8-9-18-17(14-16)10-13-23(18)4/h8-9,14,19H,5-7,10-13,15H2,1-4H3,(H,22,25)/t19-/m0/s1