1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-cyclopentyl-urea

Systemtic Name: 1-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-cyclopentyl-urea Openeye Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentyl-urea CAS Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylurea IUPAC Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentylurea Traditional Name: 1-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-cyclopentyl-urea Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c21-15-8-9-18-14(10-15)12-19(24-18)13-4-3-7-17(11-13)23-20(25)22-16-5-1-2-6-16/h3-4,7-12,16,24H,1-2,5-6H2,(H2,22,23,25)