4-[2,4-bis(oxidanyl)phenyl]-3-[1-(2-methoxyethyl)indol-4-yl]-1H-imidazole-2-thione

Systemtic Name: 4-[2,4-bis(oxidanyl)phenyl]-3-[1-(2-methoxyethyl)indol-4-yl]-1H-imidazole-2-thione Openeye Name: 4-(2,4-dihydroxyphenyl)-3-[1-(2-methoxyethyl)indol-4-yl]-1H-imidazole-2-thione CAS Name: 4-(2,4-dihydroxyphenyl)-3-[1-(2-methoxyethyl)-4-indolyl]-1H-imidazole-2-thione IUPAC Name: 4-(2,4-dihydroxyphenyl)-3-[1-(2-methoxyethyl)indol-4-yl]-1H-imidazole-2-thione Traditional Name: 5-(2,4-dihydroxyphenyl)-1-[1-(2-methoxyethyl)indol-4-yl]-4-imidazoline-2-thione Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C1C=CC=C2N3C(=CNC3=S)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COCCN1C=CC2=C1C=CC=C2N3C(=CNC3=S)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H19N3O3S/c1-26-10-9-22-8-7-14-16(22)3-2-4-17(14)23-18(12-21-20(23)27)15-6-5-13(24)11-19(15)25/h2-8,11-12,24-25H,9-10H2,1H3,(H,21,27)