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

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

Systemtic Name:1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)pentyl]urea
Openeye Name:1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)pentyl]urea
CAS Name:1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methyl-3-indolyl)pentyl]urea
IUPAC Name:1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)pentyl]urea
Traditional Name:1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)pentyl]urea
Formula: C27H37N3O
MolecularWeight: 419.60218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37N3O/c1-7-11-20(24-17-30(6)25-15-9-8-12-23(24)25)16-28-27(31)29-26-21(18(2)3)13-10-14-22(26)19(4)5/h8-10,12-15,17-20H,7,11,16H2,1-6H3,(H2,28,29,31)


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