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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-indolin-1-yl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c1-14(21-12-9-15-7-3-4-8-16(15)21)17(22)20-18(13-19)10-5-2-6-11-18/h3-4,7-8,14H,2,5-6,9-12H2,1H3,(H,20,22)/t14-/m1/s1