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

Systemtic Name: 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]-3-phenethyl-urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-phenethyl-urea CAS Name: 1-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]-3-phenethylurea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-phenethylurea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-phenethyl-urea Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-21-26(24-14-8-9-15-25(24)30(21)20-23-12-6-3-7-13-23)34(32,33)19-18-29-27(31)28-17-16-22-10-4-2-5-11-22/h2-15H,16-20H2,1H3,(H2,28,29,31)