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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)nonyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methyl-3-indolyl)nonyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)nonyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)nonyl]urea Formula: C31H45N3O MolecularWeight: 475.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O/c1-7-8-9-10-11-15-24(28-21-34(6)29-19-13-12-16-27(28)29)20-32-31(35)33-30-25(22(2)3)17-14-18-26(30)23(4)5/h12-14,16-19,21-24H,7-11,15,20H2,1-6H3,(H2,32,33,35)