3-(1H-indol-2-yl)butanamide

Systemtic Name: 3-(1H-indol-2-yl)butanamide Openeye Name: 3-(1H-indol-2-yl)butanamide CAS Name: 3-(1H-indol-2-yl)butanamide IUPAC Name: 3-(1H-indol-2-yl)butanamide Traditional Name: 3-(1H-indol-2-yl)butyramide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(CC(=O)N)C1=CC2=CC=CC=C2N1

InChI

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