[2-oxidanyl-1-(phenylmethyl)indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-oxidanyl-1-(phenylmethyl)indol-3-yl]-thiophen-2-yl-methanone Openeye Name: (1-benzyl-2-hydroxy-indol-3-yl)-(2-thienyl)methanone CAS Name: [2-hydroxy-1-(phenylmethyl)-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: (1-benzyl-2-hydroxyindol-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-benzyl-2-hydroxy-indol-3-yl)-(2-thienyl)methanone Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NO2S/c22-19(17-11-6-12-24-17)18-15-9-4-5-10-16(15)21(20(18)23)13-14-7-2-1-3-8-14/h1-12,23H,13H2