1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methyl-3-indolyl)butyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[2-ethyl-2-(1-methylindol-3-yl)butyl]urea Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(CC)(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C28H39N3O/c1-8-28(9-2,24-17-31(7)25-16-11-10-13-23(24)25)18-29-27(32)30-26-21(19(3)4)14-12-15-22(26)20(5)6/h10-17,19-20H,8-9,18H2,1-7H3,(H2,29,30,32)