1-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methylurea CAS Name: [1-(1,5-dimethyl-3-indolyl)cyclopentyl]methylurea IUPAC Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(1,5-dimethylindol-3-yl)cyclopentyl]methylurea Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3(CCCC3)CNC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3(CCCC3)CNC(=O)N)C

InChI

InChI=1S/C17H23N3O/c1-12-5-6-15-13(9-12)14(10-20(15)2)17(7-3-4-8-17)11-19-16(18)21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H3,18,19,21)