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

Systemtic Name: methyl 2-[[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]methyl]octanoate Openeye Name: methyl 2-[[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]methyl]octanoate CAS Name: 2-[[5-[3-(2-pyridinylamino)propoxy]-1H-indol-2-yl]methyl]octanoic acid methyl ester IUPAC Name: methyl 2-[[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]methyl]octanoate Traditional Name: 2-[[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]methyl]caprylic acid methyl ester Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3)C(=O)OC

Isomeric SMILES

CCCCCCC(CC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3)C(=O)OC

InChI

InChI=1S/C26H35N3O3/c1-3-4-5-6-10-20(26(30)31-2)17-22-18-21-19-23(12-13-24(21)29-22)32-16-9-15-28-25-11-7-8-14-27-25/h7-8,11-14,18-20,29H,3-6,9-10,15-17H2,1-2H3,(H,27,28)