N-[(1,2-dimethylindol-5-yl)methyl]butanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]butanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]butanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]butanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]butanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

InChI

InChI=1S/C15H20N2O/c1-4-5-15(18)16-10-12-6-7-14-13(9-12)8-11(2)17(14)3/h6-9H,4-5,10H2,1-3H3,(H,16,18)