1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Openeye Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea CAS Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]urea IUPAC Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Traditional Name: 1-(2,6-diethylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O/c1-4-19-11-10-12-20(5-2)24(19)28-25(30)27-18-26(15-8-9-16-26)22-17-29(3)23-14-7-6-13-21(22)23/h6-7,10-14,17H,4-5,8-9,15-16,18H2,1-3H3,(H2,27,28,30)