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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)CCC(=O)N)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)CCC(=O)N)C

InChI

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