N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)vinyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-methyl-3-[(E)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)vinyl]indol-1-yl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C=CC3=CCN(CC3)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)/C=C/C3=CCN(CC3)C)C

InChI

InChI=1S/C23H31N3O/c1-5-25(6-2)23(27)17-26-18(3)20(21-9-7-8-10-22(21)26)12-11-19-13-15-24(4)16-14-19/h7-13H,5-6,14-17H2,1-4H3/b12-11+