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

Systemtic Name: 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea CAS Name: 1-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-benzyl-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-20-25(23-14-8-9-15-24(23)29(20)19-22-12-6-3-7-13-22)33(31,32)17-16-27-26(30)28-18-21-10-4-2-5-11-21/h2-15H,16-19H2,1H3,(H2,27,28,30)