N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide Openeye Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-indolin-1-yl-3-oxo-propanamide CAS Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide IUPAC Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide Traditional Name: N-(cyanomethyl)-2-(cyclohexylmethyl)-3-indolin-1-yl-3-keto-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NCC#N)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O2/c21-11-12-22-19(24)17(14-15-6-2-1-3-7-15)20(25)23-13-10-16-8-4-5-9-18(16)23/h4-5,8-9,15,17H,1-3,6-7,10,12-14H2,(H,22,24)