1-[[1-(2-methyl-1H-indol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(2-methyl-1H-indol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(2-methyl-1H-indol-3-yl)cyclopentyl]methylurea CAS Name: [1-(2-methyl-1H-indol-3-yl)cyclopentyl]methylurea IUPAC Name: [1-(2-methyl-1H-indol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(2-methyl-1H-indol-3-yl)cyclopentyl]methylurea Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CCCC3)CNC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CCCC3)CNC(=O)N

InChI

InChI=1S/C16H21N3O/c1-11-14(12-6-2-3-7-13(12)19-11)16(8-4-5-9-16)10-18-15(17)20/h2-3,6-7,19H,4-5,8-10H2,1H3,(H3,17,18,20)