1-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea

Systemtic Name: 1-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea Openeye Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethylurea CAS Name: 2-[1-(1-methyl-3-indolyl)cyclopentyl]ethylurea IUPAC Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethylurea Traditional Name: 2-[1-(1-methylindol-3-yl)cyclopentyl]ethylurea Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CCNC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CCNC(=O)N

InChI

InChI=1S/C17H23N3O/c1-20-12-14(13-6-2-3-7-15(13)20)17(8-4-5-9-17)10-11-19-16(18)21/h2-3,6-7,12H,4-5,8-11H2,1H3,(H3,18,19,21)