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

Systemtic Name: methyl 2-[[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]methyl]pentanoate Openeye Name: methyl 2-[[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]methyl]pentanoate CAS Name: 2-[[5-[3-(2-pyridinylamino)propoxy]-1H-indol-2-yl]methyl]pentanoic acid methyl ester IUPAC Name: methyl 2-[[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]methyl]pentanoate Traditional Name: 2-[[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]methyl]valeric acid methyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-7-17(23(27)28-2)14-19-15-18-16-20(9-10-21(18)26-19)29-13-6-12-25-22-8-4-5-11-24-22/h4-5,8-11,15-17,26H,3,6-7,12-14H2,1-2H3,(H,24,25)