N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-but-2-enamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11(2)9-15(18)16-8-7-12-10-17-14-6-4-3-5-13(12)14/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,18)