5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole

Systemtic Name: 5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole Openeye Name: 5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole CAS Name: 5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole IUPAC Name: 5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole Traditional Name: 5-methoxy-3-[[1-[2-(4-nitrophenyl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-1H-indole Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c1-29-21-8-9-23-22(14-21)19(15-24-23)13-18-3-2-11-25(16-18)12-10-17-4-6-20(7-5-17)26(27)28/h3-9,14-15,24H,2,10-13,16H2,1H3