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

Systemtic Name: 1-(2-bromophenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(2-bromophenyl)-3-[3-[1-(1-ethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea CAS Name: 1-(2-bromophenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(2-bromophenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-bromophenyl)-3-[3-[1-(1-ethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea Formula: C25H29BrN4O MolecularWeight: 481.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCC(CC)N1CCC(C=C1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C25H29BrN4O/c1-3-19(4-2)30-13-11-17(12-14-30)21-16-27-23-10-9-18(15-20(21)23)28-25(31)29-24-8-6-5-7-22(24)26/h5-11,13,15-17,19,27H,3-4,12,14H2,1-2H3,(H2,28,29,31)