1-(4-ethanoylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-(4-acetylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCCCN1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H34N4O2/c1-3-4-5-6-15-32-16-13-22(14-17-32)26-19-29-27-12-11-24(18-25(26)27)31-28(34)30-23-9-7-21(8-10-23)20(2)33/h7-13,16,18-19,22,29H,3-6,14-15,17H2,1-2H3,(H2,30,31,34)