methyl 2-(phenylmethyl)-3-[5-[2-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoate

Systemtic Name: methyl 2-(phenylmethyl)-3-[5-[2-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoate Openeye Name: methyl 2-benzyl-3-[5-[2-(2-pyridylamino)propoxy]-1H-indol-2-yl]propanoate CAS Name: 2-(phenylmethyl)-3-[5-[2-(2-pyridinylamino)propoxy]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 2-benzyl-3-[5-[2-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]propanoate Traditional Name: 2-benzyl-3-[5-[2-(2-pyridylamino)propoxy]-1H-indol-2-yl]propionic acid methyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=C2)CC(CC3=CC=CC=C3)C(=O)OC)NC4=CC=CC=N4

Isomeric SMILES

CC(COC1=CC2=C(C=C1)NC(=C2)CC(CC3=CC=CC=C3)C(=O)OC)NC4=CC=CC=N4

InChI

InChI=1S/C27H29N3O3/c1-19(29-26-10-6-7-13-28-26)18-33-24-11-12-25-21(17-24)15-23(30-25)16-22(27(31)32-2)14-20-8-4-3-5-9-20/h3-13,15,17,19,22,30H,14,16,18H2,1-2H3,(H,28,29)