1-[2-(1-methylindol-3-yl)pent-4-enyl]urea

Systemtic Name: 1-[2-(1-methylindol-3-yl)pent-4-enyl]urea Openeye Name: 2-(1-methylindol-3-yl)pent-4-enylurea CAS Name: 2-(1-methyl-3-indolyl)pent-4-enylurea IUPAC Name: 2-(1-methylindol-3-yl)pent-4-enylurea Traditional Name: 2-(1-methylindol-3-yl)pent-4-enylurea Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC=C)CNC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC=C)CNC(=O)N

InChI

InChI=1S/C15H19N3O/c1-3-6-11(9-17-15(16)19)13-10-18(2)14-8-5-4-7-12(13)14/h3-5,7-8,10-11H,1,6,9H2,2H3,(H3,16,17,19)