N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H24N2O/c1-13-8-14(2)10-15(9-13)19-12-16-11-17(6-7-18(16)23-19)22-20(24)21(3,4)5/h6-12,23H,1-5H3,(H,22,24)