3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide

Systemtic Name: 3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide Openeye Name: 3-(2,3,3-trimethylindolin-1-yl)propanamide CAS Name: 3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide IUPAC Name: 3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide Traditional Name: 3-(2,3,3-trimethylindolin-1-yl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CCC(=O)N)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CCC(=O)N)(C)C

InChI

InChI=1S/C14H20N2O/c1-10-14(2,3)11-6-4-5-7-12(11)16(10)9-8-13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17)