1-[[1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methylurea CAS Name: [1-(1-methyl-2-phenyl-3-indolyl)cyclopentyl]methylurea IUPAC Name: [1-(1-methyl-2-phenylindol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(1-methyl-2-phenyl-indol-3-yl)cyclopentyl]methylurea Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(CCCC4)CNC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(CCCC4)CNC(=O)N

InChI

InChI=1S/C22H25N3O/c1-25-18-12-6-5-11-17(18)19(20(25)16-9-3-2-4-10-16)22(13-7-8-14-22)15-24-21(23)26/h2-6,9-12H,7-8,13-15H2,1H3,(H3,23,24,26)