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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3CCOCC3)NC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3CCOCC3)NC(=O)N

InChI

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