N-[[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-oxidanylidene-ethyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-oxidanylidene-ethyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-oxo-ethyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-oxoethyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(2,3,3a,7a-tetrahydroindol-1-yl)-2-keto-ethyl]benzyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CC(=O)N2CCC3C2C=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CC(=O)N2CCC3C2C=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-14(22)20-13-16-8-6-15(7-9-16)12-19(23)21-11-10-17-4-2-3-5-18(17)21/h2-9,17-18H,10-13H2,1H3,(H,20,22)