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

Systemtic Name: N-(1H-indol-3-yl)-N,2,2-trimethyl-propanamide Openeye Name: N-(1H-indol-3-yl)-N,2,2-trimethyl-propanamide CAS Name: N-(1H-indol-3-yl)-N,2,2-trimethylpropanamide IUPAC Name: N-(1H-indol-3-yl)-N,2,2-trimethylpropanamide Traditional Name: N-(1H-indol-3-yl)-N,2,2-trimethyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)N(C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-14(2,3)13(17)16(4)12-9-15-11-8-6-5-7-10(11)12/h5-9,15H,1-4H3