methyl 2-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[1-(5-methyl-1-phenyl-4-pyrazolyl)ethylamino]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(5-methyl-1-phenylpyrazol-4-yl)ethylamino]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]indol-1-yl]acetic acid methyl ester Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CN(C4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CN(C4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C24H26N4O2/c1-17(22-14-26-28(18(22)2)20-9-5-4-6-10-20)25-13-19-15-27(16-24(29)30-3)23-12-8-7-11-21(19)23/h4-12,14-15,17,25H,13,16H2,1-3H3