1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(1,2-dimethylindol-3-yl)cyclopentyl]methylurea CAS Name: [1-(1,2-dimethyl-3-indolyl)cyclopentyl]methylurea IUPAC Name: [1-(1,2-dimethylindol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(1,2-dimethylindol-3-yl)cyclopentyl]methylurea Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(CCCC3)CNC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(CCCC3)CNC(=O)N

InChI

InChI=1S/C17H23N3O/c1-12-15(13-7-3-4-8-14(13)20(12)2)17(9-5-6-10-17)11-19-16(18)21/h3-4,7-8H,5-6,9-11H2,1-2H3,(H3,18,19,21)