2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[4-(2-hydroxyethoxy)phenyl]methylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[4-(2-hydroxyethoxy)benzyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C20H22N2O4/c23-9-10-26-16-7-5-14(6-8-16)12-21-19(20(24)25)11-15-13-22-18-4-2-1-3-17(15)18/h1-8,13,19,21-23H,9-12H2,(H,24,25)