1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]-3-thiophen-2-yl-urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(2-thienyl)urea CAS Name: 1-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]-3-thiophen-2-ylurea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-thiophen-2-ylurea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(2-thienyl)urea Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-17-22(31(28,29)15-13-24-23(27)25-21-12-7-14-30-21)19-10-5-6-11-20(19)26(17)16-18-8-3-2-4-9-18/h2-12,14H,13,15-16H2,1H3,(H2,24,25,27)