N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[2-[(5,6-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-4-14-31(26-17-23-19-27(33-2)28(34-3)20-24(23)18-26)15-13-21-9-8-12-25(16-21)30-29(32)22-10-6-5-7-11-22/h5-12,16-17,19-20H,4,13-15,18H2,1-3H3,(H,30,32)