N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-21(2,3)20(24)23-13-17(15-9-5-4-6-10-15)18-14-22-19-12-8-7-11-16(18)19/h4-12,14,17,22H,13H2,1-3H3,(H,23,24)