2-[4-(3-phenoxazin-10-ylpropoxy)indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(3-phenoxazin-10-ylpropoxy)indol-1-yl]ethanoic acid Openeye Name: 2-[4-(3-phenoxazin-10-ylpropoxy)indol-1-yl]acetic acid CAS Name: 2-[4-[3-(10-phenoxazinyl)propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-(3-phenoxazin-10-ylpropoxy)indol-1-yl]acetic acid Traditional Name: 2-[4-(3-phenoxazin-10-ylpropoxy)indol-1-yl]acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCOC4=CC=CC5=C4C=CN5CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)CCCOC4=CC=CC5=C4C=CN5CC(=O)O

InChI

InChI=1S/C25H22N2O4/c28-25(29)17-26-15-13-18-19(26)9-5-12-22(18)30-16-6-14-27-20-7-1-3-10-23(20)31-24-11-4-2-8-21(24)27/h1-5,7-13,15H,6,14,16-17H2,(H,28,29)