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

Systemtic Name: 2,2-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Openeye Name: 2,2-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide CAS Name: 2,2-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide Traditional Name: 2,2-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C15H20N2O/c1-10-7-12-8-11(5-6-13(12)17-10)9-16-14(18)15(2,3)4/h5-8,17H,9H2,1-4H3,(H,16,18)