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

Systemtic Name: ethyl N-[2-azanyl-6-[4-[2-(1H-indol-3-yl)ethanoylamino]piperidin-1-yl]pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-amino-6-[4-[[2-(1H-indol-3-yl)acetyl]amino]-1-piperidyl]-3-pyridyl]carbamate CAS Name: N-[2-amino-6-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-piperidinyl]-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-6-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidin-1-yl]pyridin-3-yl]carbamate Traditional Name: N-[2-amino-6-[4-[[2-(1H-indol-3-yl)acetyl]amino]piperidino]-3-pyridyl]carbamic acid ethyl ester Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3/c1-2-32-23(31)27-19-7-8-20(28-22(19)24)29-11-9-16(10-12-29)26-21(30)13-15-14-25-18-6-4-3-5-17(15)18/h3-8,14,16,25H,2,9-13H2,1H3,(H2,24,28)(H,26,30)(H,27,31)