3-(1-methylindol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)CCC(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)CCC(=O)N

InChI

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