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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=CC=CC=C4

InChI

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