1-[[4-(1-methylindol-3-yl)oxan-4-yl]methyl]urea

Systemtic Name: 1-[[4-(1-methylindol-3-yl)oxan-4-yl]methyl]urea Openeye Name: [4-(1-methylindol-3-yl)tetrahydropyran-4-yl]methylurea CAS Name: [4-(1-methyl-3-indolyl)-4-oxanyl]methylurea IUPAC Name: [4-(1-methylindol-3-yl)oxan-4-yl]methylurea Traditional Name: [4-(1-methylindol-3-yl)tetrahydropyran-4-yl]methylurea Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCOCC3)CNC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCOCC3)CNC(=O)N

InChI

InChI=1S/C16H21N3O2/c1-19-10-13(12-4-2-3-5-14(12)19)16(11-18-15(17)20)6-8-21-9-7-16/h2-5,10H,6-9,11H2,1H3,(H3,17,18,20)