1-[[1-(1-methyl-2-pentyl-indol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-(1-methyl-2-pentyl-indol-3-yl)cyclopentyl]methyl]urea Openeye Name: [1-(1-methyl-2-pentyl-indol-3-yl)cyclopentyl]methylurea CAS Name: [1-(1-methyl-2-pentyl-3-indolyl)cyclopentyl]methylurea IUPAC Name: [1-(1-methyl-2-pentylindol-3-yl)cyclopentyl]methylurea Traditional Name: [1-(2-amyl-1-methyl-indol-3-yl)cyclopentyl]methylurea Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1C)C3(CCCC3)CNC(=O)N

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1C)C3(CCCC3)CNC(=O)N

InChI

InChI=1S/C21H31N3O/c1-3-4-5-12-18-19(16-10-6-7-11-17(16)24(18)2)21(13-8-9-14-21)15-23-20(22)25/h6-7,10-11H,3-5,8-9,12-15H2,1-2H3,(H3,22,23,25)