(4S)-4-ethyl-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]hex-5-enamide

Systemtic Name: (4S)-4-ethyl-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]hex-5-enamide Openeye Name: (4S)-4-ethyl-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]hex-5-enamide CAS Name: (4S)-4-ethyl-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-hexenamide IUPAC Name: (4S)-4-ethyl-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]hex-5-enamide Traditional Name: (4S)-4-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-methylol-hex-5-enamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@](CCC(=O)NCCC1=CNC2=CC=CC=C21)(CO)C=C

InChI

InChI=1S/C19H26N2O2/c1-3-19(4-2,14-22)11-9-18(23)20-12-10-15-13-21-17-8-6-5-7-16(15)17/h3,5-8,13,21-22H,1,4,9-12,14H2,2H3,(H,20,23)/t19-/m0/s1