3-[2-[2-(phenoxazin-10-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid

Systemtic Name: 3-[2-[2-(phenoxazin-10-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid Openeye Name: 3-[2-[2-(phenoxazin-10-ylmethyl)benzoyl]indol-1-yl]butanoic acid CAS Name: 3-[2-[oxo-[2-(10-phenoxazinylmethyl)phenyl]methyl]-1-indolyl]butanoic acid IUPAC Name: 3-[2-[2-(phenoxazin-10-ylmethyl)benzoyl]indol-1-yl]butanoic acid Traditional Name: 3-[2-[2-(phenoxazin-10-ylmethyl)benzoyl]indol-1-yl]butyric acid Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3CN4C5=CC=CC=C5OC6=CC=CC=C64

Isomeric SMILES

CC(CC(=O)O)N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3CN4C5=CC=CC=C5OC6=CC=CC=C64

InChI

InChI=1S/C32H26N2O4/c1-21(18-31(35)36)34-25-13-5-3-10-22(25)19-28(34)32(37)24-12-4-2-11-23(24)20-33-26-14-6-8-16-29(26)38-30-17-9-7-15-27(30)33/h2-17,19,21H,18,20H2,1H3,(H,35,36)