N-(2-indol-1-ylethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2,2-dimethyl-propanamide Openeye Name: N-(2-indol-1-ylethyl)-2,2-dimethyl-propanamide CAS Name: N-[2-(1-indolyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-(2-indol-1-ylethyl)-2,2-dimethylpropanamide Traditional Name: N-(2-indol-1-ylethyl)-2,2-dimethyl-propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-15(2,3)14(18)16-9-11-17-10-8-12-6-4-5-7-13(12)17/h4-8,10H,9,11H2,1-3H3,(H,16,18)