1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2-propan-2-yl-6-propyl-phenyl)urea

Systemtic Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2-propan-2-yl-6-propyl-phenyl)urea Openeye Name: 1-(2-isopropyl-6-propyl-phenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea CAS Name: 1-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]-3-(2-propan-2-yl-6-propylphenyl)urea IUPAC Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-(2-propan-2-yl-6-propylphenyl)urea Traditional Name: 1-(2-isopropyl-6-propyl-phenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H37N3O/c1-5-11-21-12-10-14-22(20(2)3)26(21)30-27(32)29-19-28(16-8-9-17-28)24-18-31(4)25-15-7-6-13-23(24)25/h6-7,10,12-15,18,20H,5,8-9,11,16-17,19H2,1-4H3,(H2,29,30,32)