[3-ethyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [3-ethyl-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-3-ethyl-indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-3-ethyl-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-ethylindol-2-yl]-phenylmethanone Traditional Name: (1-besyl-3-ethyl-indol-2-yl)-phenyl-methanone Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3S/c1-2-19-20-15-9-10-16-21(20)24(28(26,27)18-13-7-4-8-14-18)22(19)23(25)17-11-5-3-6-12-17/h3-16H,2H2,1H3