1-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)CNC(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCCCC3)CNC(=O)N

InChI

InChI=1S/C18H25N3O/c1-21-12-15(14-8-4-5-9-16(14)21)18(13-20-17(19)22)10-6-2-3-7-11-18/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3,(H3,19,20,22)