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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=CC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4)CC(=O)O

Isomeric SMILES

C1C(C1N2C=CC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4)CC(=O)O

InChI

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