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2-[2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]cyclopropyl]ethanoic acid

2-[2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]cyclopropyl]ethanoic acid

Systemtic Name:2-[2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]cyclopropyl]ethanoic acid
Openeye Name:2-[2-[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]cyclopropyl]acetic acid
CAS Name:2-[2-[5-[3-(2-pyridinylamino)propoxy]-1H-indol-2-yl]cyclopropyl]acetic acid
IUPAC Name:2-[2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]cyclopropyl]acetic acid
Traditional Name:2-[2-[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]cyclopropyl]acetic acid
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC3=C(N2)C=CC(=C3)OCCCNC4=CC=CC=N4)CC(=O)O


Isomeric SMILES

C1C(C1C2=CC3=C(N2)C=CC(=C3)OCCCNC4=CC=CC=N4)CC(=O)O


InChI

InChI=1S/C21H23N3O3/c25-21(26)13-14-11-17(14)19-12-15-10-16(5-6-18(15)24-19)27-9-3-8-23-20-4-1-2-7-22-20/h1-2,4-7,10,12,14,17,24H,3,8-9,11,13H2,(H,22,23)(H,25,26)


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