[4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[2-[4-(1-ethyl-2-indolyl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OCCOC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H27NO4/c1-2-32-28-11-7-6-10-24(28)20-29(32)22-12-14-25(15-13-22)35-18-19-36-26-16-17-27(30(33)21-26)31(34)23-8-4-3-5-9-23/h3-17,20-21,33H,2,18-19H2,1H3