3-(2-ethyl-3-methyl-indol-1-yl)propanamide

Systemtic Name: 3-(2-ethyl-3-methyl-indol-1-yl)propanamide Openeye Name: 3-(2-ethyl-3-methyl-indol-1-yl)propanamide CAS Name: 3-(2-ethyl-3-methyl-1-indolyl)propanamide IUPAC Name: 3-(2-ethyl-3-methylindol-1-yl)propanamide Traditional Name: 3-(2-ethyl-3-methyl-indol-1-yl)propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCC(=O)N)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCC(=O)N)C

InChI

InChI=1S/C14H18N2O/c1-3-12-10(2)11-6-4-5-7-13(11)16(12)9-8-14(15)17/h4-7H,3,8-9H2,1-2H3,(H2,15,17)