1-[cyclopentyl-(1-methylindol-3-yl)methyl]urea

Systemtic Name: 1-[cyclopentyl-(1-methylindol-3-yl)methyl]urea Openeye Name: [cyclopentyl-(1-methylindol-3-yl)methyl]urea CAS Name: [cyclopentyl-(1-methyl-3-indolyl)methyl]urea IUPAC Name: [cyclopentyl-(1-methylindol-3-yl)methyl]urea Traditional Name: [cyclopentyl-(1-methylindol-3-yl)methyl]urea Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3CCCC3)NC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3CCCC3)NC(=O)N

InChI

InChI=1S/C16H21N3O/c1-19-10-13(12-8-4-5-9-14(12)19)15(18-16(17)20)11-6-2-3-7-11/h4-5,8-11,15H,2-3,6-7H2,1H3,(H3,17,18,20)