(3-ethoxyphenyl) N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamate

Systemtic Name: (3-ethoxyphenyl) N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamate Openeye Name: (3-ethoxyphenyl) N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamate CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]carbamic acid (3-ethoxyphenyl) ester IUPAC Name: (3-ethoxyphenyl) N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamate Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]carbamic acid m-phenetyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC(=O)OC4=CC(=CC=C4)OCC

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC(=O)OC4=CC(=CC=C4)OCC

InChI

InChI=1S/C26H31N3O3/c1-3-5-15-28-16-13-20(14-17-28)24-19-29(25-12-7-6-11-23(24)25)27-26(30)32-22-10-8-9-21(18-22)31-4-2/h6-13,18-19H,3-5,14-17H2,1-2H3,(H,27,30)