3-(2,3-dimethylindol-1-yl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(2,3-dimethylindol-1-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)-N,N-dimethyl-propanamide CAS Name: 3-(2,3-dimethyl-1-indolyl)-N,N-dimethylpropanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)-N,N-dimethylpropanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)-N,N-dimethyl-propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)N(C)C)C

InChI

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