1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(4-hexoxy-2-methyl-phenyl)urea

Systemtic Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(4-hexoxy-2-methyl-phenyl)urea Openeye Name: 1-(1-ethylindolin-7-yl)-3-(4-hexoxy-2-methyl-phenyl)urea CAS Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(4-hexoxy-2-methylphenyl)urea IUPAC Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(4-hexoxy-2-methylphenyl)urea Traditional Name: 1-(1-ethylindolin-7-yl)-3-(4-hexoxy-2-methyl-phenyl)urea Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)NC(=O)NC2=CC=CC3=C2N(CC3)CC)C

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)NC(=O)NC2=CC=CC3=C2N(CC3)CC)C

InChI

InChI=1S/C24H33N3O2/c1-4-6-7-8-16-29-20-12-13-21(18(3)17-20)25-24(28)26-22-11-9-10-19-14-15-27(5-2)23(19)22/h9-13,17H,4-8,14-16H2,1-3H3,(H2,25,26,28)