1-[[1-(1-phenylindol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(1-phenylindol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(1-phenylindol-3-yl)cyclopentyl]methylurea CAS Name: [1-(1-phenyl-3-indolyl)cyclopentyl]methylurea IUPAC Name: [1-(1-phenylindol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(1-phenylindol-3-yl)cyclopentyl]methylurea Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)N)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)N)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c22-20(25)23-15-21(12-6-7-13-21)18-14-24(16-8-2-1-3-9-16)19-11-5-4-10-17(18)19/h1-5,8-11,14H,6-7,12-13,15H2,(H3,22,23,25)