1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenyl-urea

Systemtic Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenyl-urea Openeye Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenyl-urea CAS Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenylurea IUPAC Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenylurea Traditional Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-phenyl-urea Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(23-17-8-2-1-3-9-17)24(18-10-4-5-11-18)15-16-14-22-20-13-7-6-12-19(16)20/h1-3,6-9,12-14,18,22H,4-5,10-11,15H2,(H,23,25)