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

Systemtic Name: ethyl N-[2-[4-[2-(1H-indol-3-yl)ethanoylamino]piperidin-1-yl]-6-methoxy-pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-[4-[[2-(1H-indol-3-yl)acetyl]amino]-1-piperidyl]-6-methoxy-3-pyridyl]carbamate CAS Name: N-[2-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinyl]-6-methoxy-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidin-1-yl]-6-methoxypyridin-3-yl]carbamate Traditional Name: N-[2-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidino]-6-methoxy-3-pyridyl]carbamic acid ethyl ester Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=C(C=C1)OC)N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC1=C(N=C(C=C1)OC)N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O4/c1-3-33-24(31)27-20-8-9-22(32-2)28-23(20)29-12-10-17(11-13-29)26-21(30)14-16-15-25-19-7-5-4-6-18(16)19/h4-9,15,17,25H,3,10-14H2,1-2H3,(H,26,30)(H,27,31)