N-[(Z)-3-methyl-4-phenyl-but-3-enyl]-2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide

Systemtic Name: N-[(Z)-3-methyl-4-phenyl-but-3-enyl]-2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide Openeye Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(Z)-3-methyl-4-phenyl-but-3-enyl]benzamide CAS Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(Z)-3-methyl-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(Z)-3-methyl-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(Z)-3-methyl-4-phenyl-but-3-enyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C29H31N3O2/c1-21(17-22-7-3-2-4-8-22)13-16-31-29(34)27-10-6-5-9-23(27)19-30-15-14-24-20-32-28-18-25(33)11-12-26(24)28/h2-12,17-18,20,30,32-33H,13-16,19H2,1H3,(H,31,34)/b21-17-