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

Systemtic Name: 1-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea Openeye Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propylurea CAS Name: 3-[1-(1-methyl-3-indolyl)cyclopentyl]propylurea IUPAC Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propylurea Traditional Name: 3-[1-(1-methylindol-3-yl)cyclopentyl]propylurea Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-21-13-15(14-7-2-3-8-16(14)21)18(9-4-5-10-18)11-6-12-20-17(19)22/h2-3,7-8,13H,4-6,9-12H2,1H3,(H3,19,20,22)