ethyl N-[2-[4-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]-6-methoxy-pyridin-3-yl]carbamate

Systemtic Name: ethyl N-[2-[4-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]-6-methoxy-pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-[4-[3-(1H-indol-3-yl)propanoylamino]-1-piperidyl]-6-methoxy-3-pyridyl]carbamate CAS Name: N-[2-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-piperidinyl]-6-methoxy-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]-6-methoxypyridin-3-yl]carbamate Traditional Name: N-[2-[4-[3-(1H-indol-3-yl)propanoylamino]piperidino]-6-methoxy-3-pyridyl]carbamic acid ethyl ester Formula: C25H31N5O4 MolecularWeight: 465.54474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=C(C=C1)OC)N2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=C(N=C(C=C1)OC)N2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N5O4/c1-3-34-25(32)28-21-9-11-23(33-2)29-24(21)30-14-12-18(13-15-30)27-22(31)10-8-17-16-26-20-7-5-4-6-19(17)20/h4-7,9,11,16,18,26H,3,8,10,12-15H2,1-2H3,(H,27,31)(H,28,32)