(phenylmethyl) 2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl]oxy]ethanoate Openeye Name: benzyl 2-[[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetate CAS Name: 2-[[2-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-1H-indol-5-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetate Traditional Name: 2-[[2-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-1H-indol-5-yl]oxy]acetic acid benzyl ester Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O4/c1-21(2)32-26-9-6-12-31-29(26)34-13-15-35(16-14-34)30(37)27-18-23-17-24(10-11-25(23)33-27)38-20-28(36)39-19-22-7-4-3-5-8-22/h3-12,17-18,21,32-33H,13-16,19-20H2,1-2H3