2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)C

Isomeric SMILES

CCC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)C

InChI

InChI=1S/C16H22N2O/c1-4-12(3)16(19)17-8-7-13-10-18-15-6-5-11(2)9-14(13)15/h5-6,9-10,12,18H,4,7-8H2,1-3H3,(H,17,19)