4-(2,3-dimethylindol-1-yl)butanamide

Systemtic Name: 4-(2,3-dimethylindol-1-yl)butanamide Openeye Name: 4-(2,3-dimethylindol-1-yl)butanamide CAS Name: 4-(2,3-dimethyl-1-indolyl)butanamide IUPAC Name: 4-(2,3-dimethylindol-1-yl)butanamide Traditional Name: 4-(2,3-dimethylindol-1-yl)butyramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCC(=O)N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCC(=O)N)C

InChI

InChI=1S/C14H18N2O/c1-10-11(2)16(9-5-8-14(15)17)13-7-4-3-6-12(10)13/h3-4,6-7H,5,8-9H2,1-2H3,(H2,15,17)