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

Systemtic Name: 3-(1H-indol-3-yl)-2,2-dimethyl-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2,2-dimethyl-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-2,2-dimethyl-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2,2-dimethyl-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2,2-dimethyl-N-phenethyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-21(2,14-17-15-23-19-11-7-6-10-18(17)19)20(24)22-13-12-16-8-4-3-5-9-16/h3-11,15,23H,12-14H2,1-2H3,(H,22,24)