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

Systemtic Name: 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-11-5-6-14-13(9-11)12(10-18-14)7-8-17-15(19)16(2,3)4/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,19)