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

Systemtic Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea Openeye Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea CAS Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea IUPAC Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea Traditional Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-27-19-10-6-7-17(13-19)24-22(26)25(18-8-2-3-9-18)15-16-14-23-21-12-5-4-11-20(16)21/h4-7,10-14,18,23H,2-3,8-9,15H2,1H3,(H,24,26)