3-azanyl-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid

Systemtic Name: 3-azanyl-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-amino-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-amino-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-amino-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-amino-2-[3-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propionic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H24N2O3/c1-16(17-5-3-2-4-6-17)30-24-10-8-19(22(15-26)25(28)29)14-21(24)18-7-9-23-20(13-18)11-12-27-23/h2-14,16,22,27H,15,26H2,1H3,(H,28,29)