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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-3-phenyl-propyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)-3-phenyl-propyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methyl-3-indolyl)-3-phenylpropyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)-3-phenylpropyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)-3-phenyl-propyl]urea Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C31H37N3O/c1-21(2)25-15-11-16-26(22(3)4)30(25)33-31(35)32-19-24(18-23-12-7-6-8-13-23)28-20-34(5)29-17-10-9-14-27(28)29/h6-17,20-22,24H,18-19H2,1-5H3,(H2,32,33,35)