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

Systemtic Name: ethyl N-[2-azanyl-6-[4-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-amino-6-[4-[3-(1H-indol-3-yl)propanoylamino]-1-piperidyl]-3-pyridyl]carbamate CAS Name: N-[2-amino-6-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-piperidinyl]-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-6-[4-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]pyridin-3-yl]carbamate Traditional Name: N-[2-amino-6-[4-[3-(1H-indol-3-yl)propanoylamino]piperidino]-3-pyridyl]carbamic acid ethyl ester Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O3/c1-2-33-24(32)28-20-8-9-21(29-23(20)25)30-13-11-17(12-14-30)27-22(31)10-7-16-15-26-19-6-4-3-5-18(16)19/h3-6,8-9,15,17,26H,2,7,10-14H2,1H3,(H2,25,29)(H,27,31)(H,28,32)