1-(1-adamantyl)-3-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]urea

Systemtic Name: 1-(1-adamantyl)-3-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]urea Openeye Name: 1-(1-adamantyl)-3-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]urea CAS Name: 1-(1-adamantyl)-3-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]urea IUPAC Name: 1-(1-adamantyl)-3-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]urea Traditional Name: 1-(1-adamantyl)-3-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]urea Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=CC=C6)C

InChI

InChI=1S/C29H34N4O2/c1-18-19(2)33(17-20-6-4-3-5-7-20)26-9-8-24(13-25(18)26)27(34)31-32-28(35)30-29-14-21-10-22(15-29)12-23(11-21)16-29/h3-9,13,21-23H,10-12,14-17H2,1-2H3,(H,31,34)(H2,30,32,35)