methyl 2-[3-[[[1-(pyridin-2-ylmethyl)piperidin-3-yl]amino]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[[1-(pyridin-2-ylmethyl)piperidin-3-yl]amino]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[[1-(2-pyridylmethyl)-3-piperidyl]amino]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[1-(2-pyridinylmethyl)-3-piperidinyl]amino]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[[1-(pyridin-2-ylmethyl)piperidin-3-yl]amino]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[[1-(2-pyridylmethyl)-3-piperidyl]amino]methyl]indol-1-yl]acetic acid methyl ester Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)CNC3CCCN(C3)CC4=CC=CC=N4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)CNC3CCCN(C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c1-29-23(28)17-27-14-18(21-9-2-3-10-22(21)27)13-25-20-8-6-12-26(16-20)15-19-7-4-5-11-24-19/h2-5,7,9-11,14,20,25H,6,8,12-13,15-17H2,1H3