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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

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