(2-chlorophenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (2-chlorophenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (2-chlorophenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (2-chlorophenyl) ester Formula: C25H28ClN3O2 MolecularWeight: 437.96172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4Cl

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2/c1-2-3-6-13-29-14-11-18(12-15-29)21-17-27-23-10-9-19(16-20(21)23)28-25(30)31-24-8-5-4-7-22(24)26/h4-5,7-11,16-17,27H,2-3,6,12-15H2,1H3,(H,28,30)