(2R)-N-cycloheptyl-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-indolin-1-yl-propanamide CAS Name: (2R)-N-cycloheptyl-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-indolin-1-yl-propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-14(18(21)19-16-9-4-2-3-5-10-16)20-13-12-15-8-6-7-11-17(15)20/h6-8,11,14,16H,2-5,9-10,12-13H2,1H3,(H,19,21)/t14-/m1/s1