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

Systemtic Name: 3-[3-azanyl-5-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-[3-amino-5-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-[3-amino-5-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-amino-5-(1H-indol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-[3-amino-5-(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=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NC=C4)CCC(=O)O)N

InChI

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