3-[1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 3-[1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[(6-methoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[(6-methoxyindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CN3CCC(=CC3)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CN3CCC(=CC3)C4=CNC5=CC=CC=C54)C=C1

InChI

InChI=1S/C24H26N2O/c1-27-20-9-8-17-6-7-19(22(17)14-20)16-26-12-10-18(11-13-26)23-15-25-24-5-3-2-4-21(23)24/h2-5,8-10,14-15,19,25H,6-7,11-13,16H2,1H3