3-(3-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-(3-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(3-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(3-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(3-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(3-methyl-1H-indol-5-yl)propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CCC(=O)N

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CCC(=O)N

InChI

InChI=1S/C12H14N2O/c1-8-7-14-11-4-2-9(6-10(8)11)3-5-12(13)15/h2,4,6-7,14H,3,5H2,1H3,(H2,13,15)