N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[2-[(4,7-dimethoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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