N-[1-(1H-indol-2-yl)propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1H-indol-2-yl)propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1H-indol-2-yl)-1-methyl-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1H-indol-2-yl)propan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1H-indol-2-yl)propan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1H-indol-2-yl)-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-11(17-15(19)16(2,3)4)9-13-10-12-7-5-6-8-14(12)18-13/h5-8,10-11,18H,9H2,1-4H3,(H,17,19)