1-cyclohexyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]urea

Systemtic Name: 1-cyclohexyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]urea Openeye Name: 1-cyclohexyl-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]urea CAS Name: 1-cyclohexyl-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]urea IUPAC Name: 1-cyclohexyl-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]urea Traditional Name: 1-cyclohexyl-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]urea Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-12-15(16-10-14(26-2)8-9-17(16)20-12)11-18(24)22-23-19(25)21-13-6-4-3-5-7-13/h8-10,13,20H,3-7,11H2,1-2H3,(H,22,24)(H2,21,23,25)