3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid

Systemtic Name: 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid Openeye Name: 3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid CAS Name: 3-[6-[3-(2-pyridinylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid IUPAC Name: 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid Traditional Name: 3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propionic acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C(=CN3)C(CC(=O)O)C4=CC=CN4

Isomeric SMILES

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)C(=CN3)C(CC(=O)O)C4=CC=CN4

InChI

InChI=1S/C23H24N4O3/c28-23(29)14-18(20-5-3-10-24-20)19-15-27-21-13-16(7-8-17(19)21)30-12-4-11-26-22-6-1-2-9-25-22/h1-3,5-10,13,15,18,24,27H,4,11-12,14H2,(H,25,26)(H,28,29)