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

Systemtic Name: 1-(1-adamantyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-(1-adamantyl)-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea CAS Name: 1-(1-adamantyl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-(1-adamantyl)-3-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]urea Traditional Name: 1-(1-adamantyl)-3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]urea Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H35N3O3S/c1-20-27(25-9-5-6-10-26(25)32(20)19-21-7-3-2-4-8-21)36(34,35)12-11-30-28(33)31-29-16-22-13-23(17-29)15-24(14-22)18-29/h2-10,22-24H,11-19H2,1H3,(H2,30,31,33)