N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(1H-indol-3-yl)butyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)butyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]indan-5-yl]acetamide Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCC3=CNC4=CC=CC=C43)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCC3=CNC4=CC=CC=C43)C=C1

InChI

InChI=1S/C25H31N3O/c1-18(29)27-22-13-12-19-10-11-21(24(19)15-22)17-28(2)14-6-5-7-20-16-26-25-9-4-3-8-23(20)25/h3-4,8-9,12-13,15-16,21,26H,5-7,10-11,14,17H2,1-2H3,(H,27,29)