[1-(4-ethoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-ethoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(4-ethoxyphenyl)-5-hydroxy-2-methylindol-3-yl]-phenylmethanone Traditional Name: (5-hydroxy-2-methyl-1-p-phenetyl-indol-3-yl)-phenyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO3/c1-3-28-20-12-9-18(10-13-20)25-16(2)23(21-15-19(26)11-14-22(21)25)24(27)17-7-5-4-6-8-17/h4-15,26H,3H2,1-2H3